Product Name

  • Name

    N-PHENACYLTHIAZOLIUM BROMIDE

  • EINECS
  • CAS No. 5304-34-7
  • Article Data9
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C11H10BrNOS
  • Boiling Point
  • Molecular Weight 284.176
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 5304-34-7 (N-PHENACYLTHIAZOLIUM BROMIDE)
  • Hazard Symbols
  • Synonyms 3-Phenacylthiazoliumbromide (7CI);Thiazolium, 3-(2-oxo-2-phenylethyl)-, bromide (9CI);Thiazolium,3-phenacyl-, bromide (8CI);N-Phenacylthiazolium bromide;
  • PSA 49.19000
  • LogP -1.07750

Synthetic route

1,3-thiazole
288-47-1

1,3-thiazole

α-bromoacetophenone
70-11-1

α-bromoacetophenone

2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

Conditions
ConditionsYield
In methanol for 3h; Reflux; Inert atmosphere;51%
In benzene for 4h; Heating;42%
N-p-tolylphenylmaleimide
1631-28-3

N-p-tolylphenylmaleimide

2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

(5S,5aS,8aS,8bR)-5-Benzoyl-7-p-tolyl-5,5a,8a,8b-tetrahydro-pyrrolo[3',4':3,4]pyrrolo[2,1-b]thiazole-6,8-dione

(5S,5aS,8aS,8bR)-5-Benzoyl-7-p-tolyl-5,5a,8a,8b-tetrahydro-pyrrolo[3',4':3,4]pyrrolo[2,1-b]thiazole-6,8-dione

Conditions
ConditionsYield
With triethylamine In dichloromethane for 0.166667h; Ambient temperature;97%
3-(2,3-diphenyl-2-cyclopropenylidene)-2,4-pentanedione
15104-20-8

3-(2,3-diphenyl-2-cyclopropenylidene)-2,4-pentanedione

2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

C31H25NO3S
82735-59-9

C31H25NO3S

Conditions
ConditionsYield
With triethylamine In tetrahydrofuran 1.) rt, 2 h; 2) reflux, 2 h;93%
2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

3-(2-Hydroxy-2-phenyl-ethyl)-thiazol-3-ium; bromide

3-(2-Hydroxy-2-phenyl-ethyl)-thiazol-3-ium; bromide

Conditions
ConditionsYield
With sodium tetrahydroborate In water Ambient temperature;76%
2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

dimethylfumarate
624-49-7

dimethylfumarate

(5R,6R,7S,7aS)-5-Benzoyl-5,6,7,7a-tetrahydro-pyrrolo[2,1-b]thiazole-6,7-dicarboxylic acid dimethyl ester

(5R,6R,7S,7aS)-5-Benzoyl-5,6,7,7a-tetrahydro-pyrrolo[2,1-b]thiazole-6,7-dicarboxylic acid dimethyl ester

(5R,6S,7R,7aS)-5-Benzoyl-5,6,7,7a-tetrahydro-pyrrolo[2,1-b]thiazole-6,7-dicarboxylic acid dimethyl ester

(5R,6S,7R,7aS)-5-Benzoyl-5,6,7,7a-tetrahydro-pyrrolo[2,1-b]thiazole-6,7-dicarboxylic acid dimethyl ester

Conditions
ConditionsYield
With triethylamine In chloroform for 0.166667h; Ambient temperature; Title compound not separated from byproducts;A 50%
B 50%
(E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one
14802-30-3

(E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one

2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

((5R,6R,7R,7aR)-5-Benzoyl-6-phenyl-5,6,7,7a-tetrahydro-pyrrolo[2,1-b]thiazol-7-yl)-p-tolyl-methanone

((5R,6R,7R,7aR)-5-Benzoyl-6-phenyl-5,6,7,7a-tetrahydro-pyrrolo[2,1-b]thiazol-7-yl)-p-tolyl-methanone

Conditions
ConditionsYield
With triethylamine CHCl3, r.t., 14 h; Yield given. Multistep reaction;
2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

2-oxopropanal
78-98-8

2-oxopropanal

5-benzoyl-6,7-dihydroxy-7-methyl-6,7-dihydro-5H-pyrrolo[2,1-b]thiazol-4-ylium

5-benzoyl-6,7-dihydroxy-7-methyl-6,7-dihydro-5H-pyrrolo[2,1-b]thiazol-4-ylium

Conditions
ConditionsYield
With phosphate buffer In water at 37℃; for 24h; pH=7.4;
2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

3-((E)-Styryl)-thiazol-3-ium; bromide

3-((E)-Styryl)-thiazol-3-ium; bromide

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 76 percent / NaBH4 / H2O / Ambient temperature
2: 73 percent / benzoyl chloride / 190 - 200 °C
View Scheme
2-(3-thiazolium)-1-phenylethanone bromide
5304-34-7

2-(3-thiazolium)-1-phenylethanone bromide

Thiazolo[2,3-a]isoquinolin-4-ylium; bromide

Thiazolo[2,3-a]isoquinolin-4-ylium; bromide

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: 76 percent / NaBH4 / H2O / Ambient temperature
2: 73 percent / benzoyl chloride / 190 - 200 °C
3: I2 / methanol / Ambient temperature; Irradiation
View Scheme

Thiazolium,3-(2-oxo-2-phenylethyl)-, bromide (1:1) Specification

The Thiazolium,3-(2-oxo-2-phenylethyl)-, bromide (1:1), with the CAS registry number 5304-34-7, is also known as N-Phenacylthiazolium bromide. This chemical's molecular formula is C11H10BrNOS and molecular weight is 284.17. Its systematic name is called 3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-ium bromide.

Physical properties of Thiazolium,3-(2-oxo-2-phenylethyl)-, bromide (1:1): (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 49.19 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].O=C(c1ccccc1)C[n+]2ccsc2
(2)InChI: InChI=1/C11H10NOS.BrH/c13-11(8-12-6-7-14-9-12)10-4-2-1-3-5-10;/h1-7,9H,8H2;1H/q+1;/p-1
(3)InChIKey: CEAFABGKSOIJLH-REWHXWOFAC

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