<I>O</I>-Benzyl-<SC>D</SC>-serine , ≥98.0% , 10433-52-0

Synonym(s):
(R)-2-Amino-3-benzyloxypropionic acid

CAS NO.：10433-52-0

Empirical Formula: C10H13NO3

Molecular Weight: 195.22

MDL number: MFCD00065936

EINECS: 233-916-6

PRODUCT Properties

• Melting point: ~227 °C (dec.)
• Boiling point: 359.1±37.0 °C(Predicted)
• Density: 1.217
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• pka: 2.10±0.10(Predicted)
• form: powder to crystal
• color: White to Almost white
• optical activity: [α]20/D 22±2°, c = 2% in acetic acid: water (4:1) (+ 1 Eq HCl)
• BRN: 2649409
• InChI: InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
• InChIKey: IDGQXGPQOGUGIX-SECBINFHSA-N
• SMILES: C(O)(=O)[C@@H](COCC1=CC=CC=C1)N
• CAS DataBase Reference: 10433-52-0(CAS DataBase Reference)

Description and Uses

O-Benzyl-D-serine has been shown to have been efficiently converted from D-5-monosubstitued hydatoin by E.coli thus revealing three co-expressed genes encoding hydantoin racemase, D-hydantoinase and N-carbamoyl-D-amino acid amidohydrolase.

Safety

• Symbol(GHS): GHS05,GHS06,GHS09
• Signal word: Danger
• Hazard statements: H301-H318-H317-H410
• Precautionary statements: P501-P261-P273-P272-P270-P264-P280-P302+P352-P391-P362+P364-P333+P313-P301+P310+P330-P305+P351+P338+P310-P405
• Safety Statements: 22-24/25
• WGK Germany: 3
• HS Code: 2922500090