N-Boc-4-carboxymethoxypiperidine supplier

Name
1-Piperidinecarboxylicacid, 4-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester
EINECS
CAS No. 161948-70-5
Article Data11
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point 105-107℃
Formula C₁₂H₂₁NO₅
Boiling Point 406.712 °C at 760 mmHg
Molecular Weight 259.30
Flash Point 199.772 °C
Transport Information
Appearance
Safety 45
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-[(N-(tert-Butoxycarbonyl)piperidin-4-yl)oxy]aceticacid;[1-(tert-Butoxycarbonyl)-4-piperidinyloxy]acetic acid;1-Boc-4-carboxymethoxy-piperidine;
PSA 76.07000
LogP 1.42500

N-Boc-4-carboxymethoxypiperidine Specification

The 1-Piperidinecarboxylicacid, 4-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester is an organic compound with the formula C₁₂H₂₁NO₅. The IUPAC name of this chemical is 2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid. With the CAS registry number 161948-70-5, it is also named as 4-Carboxymethoxy-piperidine-1-carboxylic acidtert-butyl ester. The product's category is pharmacetical. Besides, its molecular weight is 259.3.

Physical properties about 1-Piperidinecarboxylicacid, 4-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): -1.7; (3)ACD/LogD (pH 7.4): -3.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 65.07 Å²; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 64.67 cm³; (14)Molar Volume: 219.7 cm³; (15)Polarizability: 25.64×10^-24 cm³; (16)Surface Tension: 45.1 dyne/cm; (17)Density: 1.17 g/cm³; (18)Flash Point: 199.8 °C; (19)Enthalpy of Vaporization: 72.25 kJ/mol; (20)Boiling Point: 406.7 °C at 760 mmHg; (21)Vapour Pressure: 9.4E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H21NO5/c1-12(2,3)18-11(16)13-6-4-9(5-7-13)17-8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)
(2)InChIKey: YHUAHIMRWSVXCN-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-6-4-9(5-7-13)17-8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)
(4)Std. InChIKey: YHUAHIMRWSVXCN-UHFFFAOYSA-N

Product Name

1-Piperidinecarboxylicacid, 4-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester

N-Boc-4-carboxymethoxypiperidine Specification

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