Product Name

  • Name

    Z-PHE-OSU

  • EINECS 222-254-3
  • CAS No. 3397-32-8
  • Article Data40
  • CAS DataBase
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point 140-140.5 °C
  • Formula C21H20N2O6
  • Boiling Point
  • Molecular Weight 396.4
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3397-32-8 (Z-PHE-OSU)
  • Hazard Symbols
  • 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);
  • PSA 102.01000
  • LogP 2.46010

N-Benzyloxycarbonyl-L-phenylalanine N-hydroxysuccinimide ester 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

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