CAS No.13347-77-8,Z-GLY-GLY-LEU-OH Suppliers,MSDS download

Products Categories

Pharmaceutical (14)
Organic Chemicals (5)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	13347-77-8
Name:	Z-GLY-GLY-LEU-OH
Article Data:	4

Formula:	C₁₈H₂₅N₃O₆
Molecular Weight:	379.413
Synonyms:	L-Leucine,N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]glycyl]-;Leucine,N-[N-(N-carboxyglycyl)glycyl]-, N-benzyl ester, L- (8CI);N-(Benzyloxycarbonyl)-glycylglycyl-L-leucine;NSC 169164;Z-Gly-Gly-Leu-OH;
EINECS:	1533716-785-6
Density:	1.236 g/cm³
Boiling Point:	711.4 °C at 760 mmHg
Flash Point:	384 °C
PSA:	133.83000
LogP:	1.81720

Country:
- China (Mainland)(19)
- 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:19 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 13347-77-8

Specification

The N-Benzyloxycarbonylglycylglycyl-L-leucine is an organic compound with the formula C₁₈H₂₅N₃O₆. The IUPAC name of this chemical is 4-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid. With the CAS registry number 13347-77-8, it is also named as Z-Gly-Gly-Leu-OH. The product's categories are Dipeptides and Tripeptides; Peptides; Tripeptides. Besides, it should be stored at temperature of -15°C.

Physical properties about N-Benzyloxycarbonylglycylglycyl-L-leucine are: (1)ACD/LogP: 2.11; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.01; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 9; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 11; (9)Polar Surface Area: 96.46 Å²; (10)Index of Refraction: 1.539; (11)Molar Refractivity: 96.23 cm³; (12)Molar Volume: 306.8 cm³; (13)Polarizability: 38.14×10^-24cm³; (14)Surface Tension: 50.2 dyne/cm; (15)Density: 1.236 g/cm³; (16)Flash Point: 384 °C; (17)Enthalpy of Vaporization: 109.21 kJ/mol; (18)Boiling Point: 711.4 °C at 760 mmHg; (19)Vapour Pressure: 3.06E-21 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(NC(=O)CNC(=O)CNC(=O)OCc1ccccc1)CC(C)C
(2)InChI: InChI=1/C18H25N3O6/c1-12(2)8-14(17(24)25)21-16(23)10-19-15(22)9-20-18(26)27-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)(H,20,26)(H,21,23)(H,24,25)
(3)InChIKey: BXYXLQLWQBOEDJ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C18H25N3O6/c1-12(2)8-14(17(24)25)21-16(23)10-19-15(22)9-20-18(26)27-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)(H,20,26)(H,21,23)(H,24,25)
(5)Std. InChIKey: BXYXLQLWQBOEDJ-UHFFFAOYSA-N