CAS No.7784-82-9,Z-PRO-LEU-GLY-OET Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7784-82-9
Name:	Z-PRO-LEU-GLY-OET
Article Data:	7

Formula:	C₂₃H₃₃N₃O₆
Molecular Weight:	447.532
Synonyms:	1-Pyrrolidinecarboxylicacid, 2-[[1-[(carboxymethyl)carbamoyl]-3-methylbutyl]carbamoyl]-, 1-benzylethyl ester, L,L- (7CI);1-Pyrrolidinecarboxylic acid,2-[[1-[(carboxymethyl)carbamoyl]-3-methylbutyl]carbamoyl]-, 1-benzyl ethylester, stereoisomer (8CI);Glycine, carboxy-L-prolyl-L-leucyl-, benzyl ethylester (8CI);NSC 89247;Z-Pro-Leu-Gly-OEt;Carbobenzyloxy-L-prolyl-L-leucylglycine ethyl ester;Ethyl 1-[(benzyloxy)carbonyl]-L-prolyl-L-leucylglycinate;
Density:	1.187 g/cm³
Melting Point:	152-153℃
Boiling Point:	660.5 °C at 760 mmHg
Flash Point:	353.3 °C
PSA:	114.04000
LogP:	2.71750

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Specification

The Glycine,N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-leucyl]-, ethyl ester (9CI), with the CAS registry number 7784-82-9, has the systematic name of ethyl 1-[(benzyloxy)carbonyl]-L-prolyl-L-leucylglycinate. It belongs to the following product categories: Dipeptides and Tripeptides; Peptides; Tripeptides. And the molecular formula of the chemical is C₂₃H₃₃N₃O₆.

The characteristics of Glycine,N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-leucyl]-, ethyl ester (9CI) are as followings: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 61.58; (6)ACD/BCF (pH 7.4): 61.58; (7)ACD/KOC (pH 5.5): 664.53; (8)ACD/KOC (pH 7.4): 664.53; (9)#H bond acceptors: 9; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 114.04 Å²; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 117.26 cm³; (15)Molar Volume: 376.8 cm³; (16)Polarizability: 46.48×10^-24cm³; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.187 g/cm³; (19)Flash Point: 353.3 °C; (20)Enthalpy of Vaporization: 97.2 kJ/mol; (21)Boiling Point: 660.5 °C at 760 mmHg; (22)Vapour Pressure: 2.55E-17 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N[C@@H](CC(C)C)C(=O)NCC(=O)OCC)[C@@H]2CCCN2C(=O)OCc1ccccc1
(2)InChI: InChI=1/C23H33N3O6/c1-4-31-20(27)14-24-21(28)18(13-16(2)3)25-22(29)19-11-8-12-26(19)23(30)32-15-17-9-6-5-7-10-17/h5-7,9-10,16,18-19H,4,8,11-15H2,1-3H3,(H,24,28)(H,25,29)/t18-,19-/m0/s1
(3)InChIKey: IDHICUTZYMBRBG-OALUTQOABV