CAS No.26348-68-5,Z-LYS-OME HCL Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (8)
Others (4)

Basic Information

Molecular Structure:
CAS No.:	26348-68-5
Name:	Z-LYS-OME HCL
Article Data:	7

Formula:	C₁₅H₂₃ClN₂O₄
Molecular Weight:	330.812
Synonyms:	L-Lysine,N2-[(phenylmethoxy)carbonyl]-, methyl ester, monohydrochloride (9CI);Lysine,N2-carboxy-, N2-benzyl methyl ester, monohydrochloride, L- (8CI);(S)-5-[(Benzyloxycarbonyl)amino]-6-methoxy-6-oxohexan-1-amine hydrochloride;Methyl (2S)-6-amino-2-[[(benzyloxy)carbonyl]amino]hexanoate hydrochloride;Methyl N-(benzyloxycarbonyl)-L-lysinate hydrochloride;N-(Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride;
Boiling Point:	455.3 °C at 760 mmHg
Flash Point:	229.2 °C
PSA:	90.65000
LogP:	3.47660

Country:
- China (Mainland)(30)
- United Kingdom(1)
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 26348-68-5

Specification

The CAS register number of L-Lysine,N2-[(phenylmethoxy)carbonyl]-, methyl ester, hydrochloride (1:1) is 26348-68-5. It also can be called as N-(Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride and the systematic name about this chemical is methyl N2-[(benzyloxy)carbonyl]-L-lysinate hydrochloride (1:1). The molecular formula about this chemical is C₁₅H₂₃ClN₂O₄ and the molecular weight is 330.81. The storage temperature of this chemical is -15 °C.

Physical properties about L-Lysine,N2-[(phenylmethoxy)carbonyl]-, methyl ester, hydrochloride (1:1) are: (1)ACD/LogP: 1.82; (2)#H bond acceptors: 6; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 11; (5)Polar Surface Area: 59.08 Å²; (6)Flash Point: 229.2 °C; (7)Enthalpy of Vaporization: 71.5 kJ/mol; (8)Boiling Point: 455.3 °C at 760 mmHg; (9)Vapour Pressure: 1.78E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(OC)[C@@H](NC(=O)OCc1ccccc1)CCCCN
(2)InChI: InChI=1/C15H22N2O4.ClH/c1-20-14(18)13(9-5-6-10-16)17-15(19)21-11-12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19);1H/t13-;/m0./s1
(3)InChIKey: JRPJBBBQIKFKEB-ZOWNYOTGBM
(4)Std. InChI: InChI=1S/C15H22N2O4.ClH/c1-20-14(18)13(9-5-6-10-16)17-15(19)21-11-12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19);1H/t13-;/m0./s1
(5)Std. InChIKey: JRPJBBBQIKFKEB-ZOWNYOTGSA-N