Product Name: Oxaceprol
Synonyms: (4R,2S)-1-ACETYL-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID;ACETYL-L-4-HYDROXYPROLINE;ACETYL-4-HYDROXY-L-PROLINE;AC-HYDROXYPROLINE;AC-HYP-OH;(2S,4R)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID;OXACEPROL;N-ACETYL-4-HYDROXY-L-PROLINE
CAS: 33996-33-7
MF: C7H11NO4
MW: 173.17
EINECS: 251-780-6
Product Categories: PYRROLE;API intermediates;Peptide Synthesis;Proline Derivatives;Amino Acids;Hydroxyproline [Hyp];Unnatural Amino Acid Derivatives
Mol File: 33996-33-7.mol
Oxaceprol Structure
Oxaceprol Chemical Properties
Melting point 132-133 °C (dec.)(lit.)
alpha -119 º (c=4 in H2O)
Boiling point 303.8°C (rough estimate)
density 1.3346 (rough estimate)
refractive index 1.4490 (estimate)
storage temp. Store at RT.
form Crystalline Powder
color White
optical activity [α]20/D 119°, c = 4 in H2O
Merck 14,6903
BRN 84043
InChIKey BAPRUDZDYCKSOQ-RITPCOANSA-N
CAS DataBase Reference 33996-33-7(CAS DataBase Reference)
EPA Substance Registry System L-Proline, 1-acetyl-4-hydroxy-,( 57353717, 57253734,4R)-(33996-33-7)
Safety Information
Hazard Codes Xi
Risk Statements 41
Safety Statements 26-36
WGK Germany 3
F 10
TSCA Yes
HS Code 29339900