CAS No.58117-53-6,benzyl (S)-(5,6-diamino-6-oxohexyl)carbamate monohydrochloride Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (6)
Others (3)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	58117-53-6
Name:	benzyl (S)-(5,6-diamino-6-oxohexyl)carbamate monohydrochloride
Article Data:	2

Formula:	C₁₄H₂₂ClN₃O₃
Molecular Weight:	315.8
Synonyms:	Carbamicacid, (5,6-diamino-6-oxohexyl)-, phenylmethyl ester, monohydrochloride, (S)-;H-Lys(Z)-NH2.HCl;N-a-Z-L-lysineamidehydrochloride;N-α-Z-L-lysine amide hydrochloride;
EINECS:	261-136-6
Boiling Point:	527.1 °C at 760 mmHg
Flash Point:	272.6 °C
Appearance:	White to off-white powder

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:29 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 58117-53-6

Specification

The Carbamic acid,[(5S)-5,6-diamino-6-oxohexyl]-, phenylmethyl ester, monohydrochloride (9CI) with the CAS number 58117-53-6 is also called Carbamicacid, (5,6-diamino-6-oxohexyl)-, phenylmethyl ester, monohydrochloride, (S)-. The IUPAC name is benzyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate hydrochloride. Its molecular formula is C₁₄H₂₂ClN₃O₃. The EINECS registry number is 261-136-6. The product category is Amino Acids and Derivatives. This chemical should be stored at 0-5°C.

The properties of the Carbamic acid,[(5S)-5,6-diamino-6-oxohexyl]-, phenylmethyl ester, monohydrochloride (9CI) are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.78; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 12.45; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 53.09 Å²; (13)Enthalpy of Vaporization: 80.16 kJ/mol; (14)Vapour Pressure: 3.36×10^-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(N)[C@@H](N)CCCCNC(=O)OCc1ccccc1
(2)InChI: InChI=1/C14H21N3O3.ClH/c15-12(13(16)18)8-4-5-9-17-14(19)20-10-11-6-2-1-3-7-11;/h1-3,6-7,12H,4-5,8-10,15H2,(H2,16,18)(H,17,19);1H/t12-;/m0./s1
(3)InChIKey: QSRGTPRDCDSKAY-YDALLXLXBY