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N-Benzyloxycarbonyl-L-proline Basic information
Product Name: N-Benzyloxycarbonyl-L-proline
Synonyms: n-benzyloxycarbonylproline;N-Benzyloxycarbonyl-L-proline~Z-Pro-OH;N-cbz-L-proline crystalline;N-CBZ-L-Proline N-Carbobenzyloxy-L-proline;N-Cbz-L-Pro-OH;carbobenzoxyproline;CBZ-L-Pro-OH;N-Benzyloxycarbonyl-L-proline, 98+%
CAS: 1148-11-4
MF: C13H15NO4
MW: 249.26
EINECS: 214-557-4
Product Categories: Protected Amino Acids;AMINOACIDS DERIVATIVES;chiral;Proline [Pro, P];Z-Amino Acids and Derivatives;Amino Acids;Amino Acids (N-Protected);Biochemistry;Cbz-Amino Acids;Chiral Compounds;Cbz-Amino acid series
Mol File: 1148-11-4.mol
N-Benzyloxycarbonyl-L-proline Structure
N-Benzyloxycarbonyl-L-proline Chemical Properties
Melting point  75-77 °C
alpha  -60 º (c=2,AcOH)
refractive index  -40 ° (C=2, EtOH)
storage temp.  2-8°C
solubility  Solubility in methanol, almost transparency.
form  Crystalline Powder or Crystals
color  White to off-white
BRN  88579
InChIKey JXGVXCZADZNAMJ-NSHDSACASA-N
CAS DataBase Reference 1148-11-4(CAS DataBase Reference)
Safety Information
Hazard Codes  Xn
Risk Statements  62-36/37/38-20/21/22
Safety Statements  22-24/25-36-26
WGK Germany  3
RTECS  UY0745000
HazardClass  IRRITANT
HS Code  29339900