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O-Benzyl-D-serine
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O-Benzyl-D-serine

CAS: 10433-52-0

Ref. TR-B289310

1g
188.00 €
2g
315.00 €
2500mg
366.00 €
Estimated delivery in United States, on Tuesday 18 Jun 2024

Product Information

Name:
O-Benzyl-D-serine
Synonyms:
  • O-(Phenylmethyl)-D-serine
  • D-3-(Benzyloxy)-alanine
  • (R)-2-Amino-3-(benzyloxy)propanoic Acid
  • (2R)-2-Amino-3-(benzyloxy)propanoic acid
  • (2R)-2-Azaniumyl-3-phenylmethoxypropanoate
  • (R)-2-Amino-3-(benzyloxy)propanoic acid
  • <span class="text-smallcaps">D</span>-Serine, O-(phenylmethyl)-
  • Alanine, 3-(benzyloxy)-, <span class="text-smallcaps">D</span>-
  • H-D-Ser(Bzl)-OH
  • O-(Phenylmethyl)-<span class="text-smallcaps">D</span>-serine
  • See more synonyms
  • O-Benzyl-<span class="text-smallcaps">D</span>-serine
Description:

Applications 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.
References Nozaki, H., et. al.: J. Mol. Catal. B-Enzymatic, 32, 213 (2005)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
195.22
Formula:
C10H13NO3
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
InChI key:
InChIKey=IDGQXGPQOGUGIX-SECBINFHSA-N
SMILES:
N[C@H](COCc1ccccc1)C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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