CAS No.351410-32-7,(R)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER Suppliers

Products Categories

Pharmaceutical (9)
Organic Chemicals (7)
Others (3)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	351410-32-7
Name:	(R)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Article Data:	3

Formula:	C₁₂H₂₁NO₄
Molecular Weight:	243.303
Synonyms:	(R)-2-Carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester;
Density:	1.121 g/cm³
Melting Point:	93-97 °C
Boiling Point:	373 °C at 760 mmHg
Flash Point:	179.4 °C
PSA:	66.84000
LogP:	2.18860

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:21 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 351410-32-7

Specification

The 2-Piperidineaceticacid, 1-[(1, 1-dimethylethoxy)carbonyl]-, (2R)-, with the CAS registry number of 351410-32-7, is also known as (R)-2-Carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester and (R)-Boc-(2-carboxymethyl)-piperidine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₂H₂₁NO₄ and molecular weight is 243.3. What's more, its systematic name is called [(2R)-1-(tert-Butoxycarbonyl)piperidin-2-yl]acetic acid.

Physical properties about 2-Piperidineaceticacid, 1-[(1, 1-dimethylethoxy)carbonyl]-, (2R)- are: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.63; (4)ACD/LogD (pH 7.4): -1.17; (5)ACD/BCF (pH 5.5): 1.12; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.01; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 62.33 cm³; (15)Molar Volume: 216.8 cm³; (16)Polarizability: 24.7×10^-24 cm³; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.121 g/cm³; (19)Flash Point: 179.4 °C; (20)Enthalpy of Vaporization: 68.1 kJ/mol; (21)Boiling Point: 373 °C at 760 mmHg; (22)Vapour Pressure: 1.37E-06 mmHg at 25 °C; (23)Melting Point: 93-97 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N1[C@H](CCCC1)CC(=O)O
(2) InChI: InChI=1/C12H21NO4/c1-12(2,3)17-11(16)13-7-5-4-6-9(13)8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)/t9-/m1/s1
(3) InChIKey: CKAXJDBTNNEENW-SECBINFHBS