Product Name

  • Name

    trans-4-Phenyl-L-proline hydrochloride

  • EINECS
  • CAS No. 90657-53-7
  • Density
  • Solubility
  • Melting Point 134-140 °C
  • Formula C11H13NO2.HCl
  • Boiling Point
  • Molecular Weight 227.69
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90657-53-7 (trans-4-Phenyl-L-proline hydrochloride)
  • Hazard Symbols
  • Synonyms L-Proline,4-phenyl-, hydrochloride, (4S)- (9CI);L-Proline, 4-phenyl-, hydrochloride,trans-;
  • PSA 49.33000
  • LogP 2.34750

trans-4-Phenyl-L-proline hydrochloride Chemical Properties


Systematic Name: L-Proline, 4-phenyl-, hydrochloride (1:1) 
Empirical Formula: C11H14ClNO2 
Molecular Weight: 227.68736 
SMILES: c1ccc(cc1)C2C[C@H](NC2)C(=O)O.Cl
InChI: InChI=1/C11H13NO2.ClH/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8;/h1-5,9-10,12H,6-7H2,(H,13,14);1H/t9?,10-;/m0./s1 
InChIKey: LWFBRHSTNWMMGN-FTCYEJDNBF 
Melting Point of L-Proline, 4-phenyl-,hydrochloride (1:1), (4S)- (CAS NO.90657-53-7): 134-140 °C

trans-4-Phenyl-L-proline hydrochloride Specification

 L-Proline, 4-phenyl-,hydrochloride (1:1), (4S)- (CAS NO.90657-53-7), its Synonyms are 4 trans-4-Phenyl-L-proline hydrochloride ; trans-4-Phenyl-L-proline HCl ; trans-4-Phenyl-L-proline hydrochloride .

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