Product Name

  • Name

    BTCP HCL

  • EINECS
  • CAS No. 112726-66-6
  • Article Data3
  • CAS DataBase
  • Density 1.135 g/cm3
  • Solubility Water: >180 mg/mL
  • Melting Point 80℃ (ethanol )
  • Formula C19H25NS
  • Boiling Point 425.4 °C at 760 mmHg
  • Molecular Weight 299.48
  • Flash Point 211.1 °C
  • Transport Information UN 2811 6.1/PG 2
  • Appearance White solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 112726-66-6 (BTCP HCL)
  • Hazard Symbols
  • Synonyms 1-[1-(2-Benzo[b]thienyl)cyclohexyl]piperidine;BTCP;1-(1-Benzo(b)thien-2-ylcyclohexyl)piperidine;N-[1-(2-Benzo[b]thiophenyl)cyclohexyl]piperidine;1-Btcp;1-[1-(1-Benzothiophen-2-yl)cyclohexyl]piperidine;
  • PSA 31.48000
  • LogP 5.48450

Synthetic route

2-iodobenzothiophene
36748-89-7

2-iodobenzothiophene

1-piperidinocyclohexylcarbonitrile
3867-15-0

1-piperidinocyclohexylcarbonitrile

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
With magnesium 1.) ether, 2.) reflux, 16 h; Yield given. Multistep reaction;
1,5-dibromo-pentane
111-24-0

1,5-dibromo-pentane

1-(2-benzothiophenyl)cyclohexylamine
143603-26-3

1-(2-benzothiophenyl)cyclohexylamine

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
With potassium carbonate 1.) DMF, 60 deg C, 48 h, 2.) DMF, heating, 24 h; Yield given. Multistep reaction;
With potassium carbonate 1) DMF, 60 deg C, 48 h, 2) 60 deg C, 24 h; Yield given. Multistep reaction;
1-(benzo[b]thiophen-2-yl)cyclohexan-1-ol
6774-43-2

1-(benzo[b]thiophen-2-yl)cyclohexan-1-ol

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: NaN3, CF3COOH / CHCl3 / 0 - 20 °C
2: LiAlH4 / tetrahydrofuran; diethyl ether / Ambient temperature
3: 2.) K2CO3 / 1.) DMF, 60 deg C, 48 h, 2.) DMF, heating, 24 h
View Scheme
Multi-step reaction with 3 steps
1: NaN3, CF3CO2H / CHCl3 / 20 °C
2: LiAlH4 / diethyl ether; tetrahydrofuran / 20 °C
3: 2) K2CO3 / 1) DMF, 60 deg C, 48 h, 2) 60 deg C, 24 h
View Scheme
cyclohexanone
108-94-1

cyclohexanone

hydrogen

hydrogen

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 1.) n-BuLi / 1.) Et2O, hexane, RT, 2.) Et2O, hexane, RT
2: NaN3, CF3COOH / CHCl3 / 0 - 20 °C
3: LiAlH4 / tetrahydrofuran; diethyl ether / Ambient temperature
4: 2.) K2CO3 / 1.) DMF, 60 deg C, 48 h, 2.) DMF, heating, 24 h
View Scheme
2-(1-Azido-cyclohexyl)-benzo[b]thiophene
143603-25-2

2-(1-Azido-cyclohexyl)-benzo[b]thiophene

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: LiAlH4 / tetrahydrofuran; diethyl ether / Ambient temperature
2: 2.) K2CO3 / 1.) DMF, 60 deg C, 48 h, 2.) DMF, heating, 24 h
View Scheme
Multi-step reaction with 2 steps
1: LiAlH4 / diethyl ether; tetrahydrofuran / 20 °C
2: 2) K2CO3 / 1) DMF, 60 deg C, 48 h, 2) 60 deg C, 24 h
View Scheme
Benzo[b]thiophene
95-15-8

Benzo[b]thiophene

potassium permanganate

potassium permanganate

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 1.) n-BuLi / 1.) Et2O, hexane, RT, 2.) Et2O, hexane, RT
2: NaN3, CF3COOH / CHCl3 / 0 - 20 °C
3: LiAlH4 / tetrahydrofuran; diethyl ether / Ambient temperature
4: 2.) K2CO3 / 1.) DMF, 60 deg C, 48 h, 2.) DMF, heating, 24 h
View Scheme
cyclohexanone
108-94-1

cyclohexanone

oxygen

oxygen

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 1) butyllithium / 1) ether, hexane, 2 h, 20 deg C
2: NaN3, CF3CO2H / CHCl3 / 20 °C
3: LiAlH4 / diethyl ether; tetrahydrofuran / 20 °C
4: 2) K2CO3 / 1) DMF, 60 deg C, 48 h, 2) 60 deg C, 24 h
View Scheme
Benzo[b]thiophene
95-15-8

Benzo[b]thiophene

sulfur

sulfur

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 1) butyllithium / 1) ether, hexane, 2 h, 20 deg C
2: NaN3, CF3CO2H / CHCl3 / 20 °C
3: LiAlH4 / diethyl ether; tetrahydrofuran / 20 °C
4: 2) K2CO3 / 1) DMF, 60 deg C, 48 h, 2) 60 deg C, 24 h
View Scheme
Benzo[b]thiophene
95-15-8

Benzo[b]thiophene

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 1.) n-BuLi, 2.) iodine / 1.) ether, hexane, -20 deg C, 2.) reflux, 30 min
2: 1.) Mg / 1.) ether, 2.) reflux, 16 h
View Scheme
1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

A

1-<1-(7-nitro-2-benzothienyl)cyclohexyl>piperidine
143603-50-3

1-<1-(7-nitro-2-benzothienyl)cyclohexyl>piperidine

B

1-<1-(5-nitro-2-benzothienyl)cyclohexyl>piperidine
143603-49-0

1-<1-(5-nitro-2-benzothienyl)cyclohexyl>piperidine

C

1-<1-(4-nitro-2-benzothienyl)cyclohexyl>piperidine
143603-63-8

1-<1-(4-nitro-2-benzothienyl)cyclohexyl>piperidine

Conditions
ConditionsYield
With trifluoroacetic acid; sodium nitrite at 20℃; for 3h;A 20%
B 9%
C 60%
...Expand
1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

1-<1-(5-amino-2-benzothienyl)cyclohexyl>piperidine
143603-52-5

1-<1-(5-amino-2-benzothienyl)cyclohexyl>piperidine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 9 percent / CF3CO2H, NaNO2 / 3 h / 20 °C
2: conc. HCl, H2 / 10percent Pd/C / methanol / 2 h / 760 Torr
View Scheme
1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

1-<1-(4-amino-2-benzothienyl)cyclohexyl>piperidine
143603-51-4

1-<1-(4-amino-2-benzothienyl)cyclohexyl>piperidine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 60 percent / CF3CO2H, NaNO2 / 3 h / 20 °C
2: 96 percent / conc. HCl, H2 / 10percent Pd/C / methanol / 2 h / 760 Torr
View Scheme
1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

1-<1-(4-isothiocyanato-2-benzothienyl)cyclohexyl>piperidine
143603-22-9

1-<1-(4-isothiocyanato-2-benzothienyl)cyclohexyl>piperidine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: 60 percent / CF3CO2H, NaNO2 / 3 h / 20 °C
2: 96 percent / conc. HCl, H2 / 10percent Pd/C / methanol / 2 h / 760 Torr
3: 97 percent / sat. aq. NaHCO3, / CHCl3 / 0.17 h / 20 °C
View Scheme
1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine
112726-66-6

1-[1-(2-benzo[b]thienyl)cyclohexyl]piperidine

1-<1-(5-isothiocyanato-2-benzothienyl)cyclohexyl>piperidine
143603-23-0

1-<1-(5-isothiocyanato-2-benzothienyl)cyclohexyl>piperidine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: 9 percent / CF3CO2H, NaNO2 / 3 h / 20 °C
2: conc. HCl, H2 / 10percent Pd/C / methanol / 2 h / 760 Torr
3: sat. aq. NaHCO3 / CHCl3 / 10 h / 20 °C
View Scheme

GK 13 Specification

The Piperidine,1-(1-benzo[b]thien-2-ylcyclohexyl)- with CAS registry number of 112726-66-6 is also known as N-[1-(2-Benzo[b]thiophenyl)cyclohexyl]piperidine. The IUPAC name is 1-[1-(1-Benzothiophen-2-yl)cyclohexyl]piperidine. In addition, the formula is C19H25NS and the molecular weight is 299.47. This chemical is a white solid that soluble in water.

Physical properties about Piperidine,1-(1-benzo[b]thien-2-ylcyclohexyl)- are: (1)ACD/LogP: 7.05; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.27; (4)ACD/LogD (pH 7.4): 5.86; (5)ACD/BCF (pH 5.5): 221.58; (6)ACD/BCF (pH 7.4): 8699.92; (7)ACD/KOC (pH 5.5): 269.43; (8)ACD/KOC (pH 7.4): 10578.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.622; (13)Molar Refractivity: 92.91 cm3; (14)Molar Volume: 263.8 cm3; (15)Surface Tension: 48.9 dyne/cm; (16)Density: 1.135 g/cm3; (17)Flash Point: 211.1 °C; (18)Enthalpy of Vaporization: 68 kJ/mol; (19)Boiling Point: 425.4 °C at 760 mmHg; (20)Vapour Pressure: 1.92E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CCC(CC1)(C2=CC3=CC=CC=C3S2)N4CCCCC4
2. InChI: InChI=1S/C19H25NS/c1-5-11-19(12-6-1,20-13-7-2-8-14-20)18-15-16-9-3-4-10-17(16)21-18/h3-4,9-10,15H,1-2,5-8,11-14H2
3. InChIKey: RGSVXQJPSWZXOP-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5248686,

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