Product Name

  • Name

    Z-TRANS-4-HYDROXY-L-PROLINOL

  • EINECS
  • CAS No. 95687-41-5
  • Article Data24
  • CAS DataBase
  • Density 1.298 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H17NO4
  • Boiling Point 433.9 °C at 760 mmHg
  • Molecular Weight 251.282
  • Flash Point 216.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 95687-41-5 (Z-TRANS-4-HYDROXY-L-PROLINOL)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Pyrrolidinecarboxylicacid, 4-hydroxy-2-(hydroxymethyl)-, phenylmethyl ester, (2S-trans)-;Trans-N-benzyloxycarbonyl-4-hydroxy-2-hydroxymethylpyrrolidine;
  • PSA 70.00000
  • LogP 0.68860

Cbz-trans-4-Hydroxy-L-prolinol Specification

The CAS register number of Cbz-trans-4-Hydroxy-L-prolinol is 95687-41-5. It also can be called as Trans-N-benzyloxycarbonyl-4-hydroxy-2-hydroxymethylpyrrolidine and the systematic name about this chemical is benzyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate. The molecular formula about this chemical is C13H17NO4 and the molecular weight is 251.28. It belongs to the following product categories, such as Amino Acid Derivatives; Amino Acid Derivatives; Amino Alcohols; Peptide Synthesis and so on.

Physical properties about Cbz-trans-4-Hydroxy-L-prolinol are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 18.14; (4)ACD/KOC (pH 7.4): 18.14; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 70Å2; (9)Index of Refraction: 1.589; (10)Molar Refractivity: 65.27 cm3; (11)Molar Volume: 193.6 cm3; (12)Polarizability: 25.87x10-24cm3; (13)Surface Tension: 58.8 dyne/cm; (14)Flash Point: 216.2 °C; (15)Enthalpy of Vaporization: 72.72 kJ/mol; (16)Boiling Point: 433.9 °C at 760 mmHg; (17)Vapour Pressure: 2.68E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]1C[C@@H](CO)N(C1)C(=O)OCc2ccccc2
(2)InChI: InChI=1/C13H17NO4/c15-8-11-6-12(16)7-14(11)13(17)18-9-10-4-2-1-3-5-10/h1-5,11-12,15-16H,6-9H2/t11-,12+/m0/s1
(3)InChIKey: WDEQGLDWZMIMJM-NWDGAFQWBO
(4)Std. InChI: InChI=1S/C13H17NO4/c15-8-11-6-12(16)7-14(11)13(17)18-9-10-4-2-1-3-5-10/h1-5,11-12,15-16H,6-9H2/t11-,12+/m0/s1
(5)Std. InChIKey: WDEQGLDWZMIMJM-NWDGAFQWSA-N

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