CAS No.3397-32-8,Z-PHE-OSU Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3397-32-8
Name:	Z-PHE-OSU
Article Data:	40

Formula:	C₂₁H₂₀N₂O₆
Molecular Weight:	396.4
Synonyms:	Carbamicacid, [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,phenylmethyl ester (9CI);Succinimide, N-[(N-carboxy-3-phenyl-L-alanyl)oxy]-, benzyl ester(7CI,8CI);Alanine, N-carboxy-3-phenyl-, N-benzyl ester, succinimido deriv., L-(8CI);
EINECS:	222-254-3
Density:	1.35 g/cm³
Melting Point:	140-140.5 °C
PSA:	102.01000
LogP:	2.46010

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Specification

The CAS register number of L-Phenylalanine,N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester is 3397-32-8. It also can be called as Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethylester, (S)- and the systematic name about this chemical is 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-D-phenylalaninate. The molecular formula about this chemical is C₂₁H₂₀N₂O₆ and the molecular weight is 396.39.

Physical properties about L-Phenylalanine,N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester are: (1)ACD/LogP: 2.12; (2)#H bond acceptors: 8; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 93.22 Å²; (6)Index of Refraction: 1.617; (7)Molar Refractivity: 102.55 cm³; (8)Molar Volume: 292.8 cm³; (9)Polarizability: 40.65x10^-24cm³; (10)Surface Tension: 62.2 dyne/cm; (11)Density: 1.35 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3N(OC(=O)[C@H](NC(=O)OCc1ccccc1)Cc2ccccc2)C(=O)CC3
(2)InChI: InChI=1/C21H20N2O6/c24-18-11-12-19(25)23(18)29-20(26)17(13-15-7-3-1-4-8-15)22-21(27)28-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,27)/t17-/m1/s1
(3)InChIKey: MOJNKVWQJKPXCT-QGZVFWFLBO
(4)Std. InChI: InChI=1S/C21H20N2O6/c24-18-11-12-19(25)23(18)29-20(26)17(13-15-7-3-1-4-8-15)22-21(27)28-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,27)/t17-/m1/s1
(5)Std. InChIKey: MOJNKVWQJKPXCT-QGZVFWFLSA-N