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Product Information
Name:
N-Benzyloxycarbonyl-D-serine
Controlled Product
Synonyms:
- N-[(Phenylmethoxy)carbonyl]-D-serine,D-N-carboxy-Serine N-Benzyl ester
- (Carbobenzyloxy)-D-serine
- N-Carbobenzoxy-D-serine
- N-Carbobenzyloxy-D-serine
- (2R)-2-(Benzyloxycarbonyl)-3-hydroxypropanoic acid
- (2R)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propionic acid
- (2R)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid
- (R)-2-(Benzyloxycarbonyl)-3-hydroxypropanoic acid
- (R)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propionic acid
- D-Serine, N-[(phenylmethoxy)carbonyl]-
- See more synonyms
- D-serine, N-benzyloxycarbonyl-
- Z-D-Ser-OH
- N-Cbz-D-serine
- Cbz-D-serine
CAS:
Description:
Applications N-Benzyloxycarbonyl-D-serine is D-serine (S270975) with amine protected from eletrophiles by carboxybenzyl group in organic synthesis. N-Benzyloxycarbonyl-D-serine can be used to synthesize acetamido-methoxypropionamides such as Desacetyl Desmethyl Lacosamide (D288325) which is a potent anticonvulsant.
References Letiran, A., et al.: J. Med. Chem., 45, 4762 (2002); Wadavrao, S., et al.: Synthesis, 45, 3383 (2013)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
239.22
Formula:
C11H13NO5
Color/Form:
Neat
InChI:
InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m1/s1
InChI key:
InChIKey=GNIDSOFZAKMQAO-SECBINFHSA-N
SMILES:
O=C(N[C@H](CO)C(=O)O)OCc1ccccc1
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B286730 N-Benzyloxycarbonyl-D-serine
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