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N-(Benzyloxycarbonyl)serine Benzyl Ester
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N-(Benzyloxycarbonyl)serine Benzyl Ester

CAS: 21209-51-8

Ref. TR-B286770

1g
91.00 €
5g
176.00 €
10g
315.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
N-(Benzyloxycarbonyl)serine Benzyl Ester
Controlled Product
Synonyms:
  • (Benzyloxycarbonyl)serine Benzyl Ester
  • Benzyl (S)-(-)-2-Benzyloxycarbonylamino-3-hydroxypropionate
  • N-(Benzyloxycarbonyl)-L-serine Benzyl Ester
  • N-Carboxyserine DIbenzyl Ester
  • N-[(Phenylmethoxy)carbonyl]-L-serine Phenylmethyl Ester
  • N-Z-L-Serine benzyl ester
  • N-a-CBZ-L-Ser-O-Bzl
  • benzyl N-[(benzyloxy)carbonyl]serinate
  • benzyl L-serinate
  • benzyl N-[(benzyloxy)carbonyl]-L-serinate
  • See more synonyms
Description:

Applications N-(Benzyloxycarbonyl)serine Benzyl Ester is an intermediate in the synthesis of L-O-Phosphoserine (P361202), the catalytic domain of human protein kinase C β II when complexed with a malemide inhibitor.
References Grodsky, N. et al.: Biochem., 45, 13970 (2006); Randahl, H. et al.: Eur. J. Biochem., 207, 55 (1992);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
329.35
Formula:
C18H19NO5
Color/Form:
Neat
InChI:
InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m0/s1
InChI key:
InChIKey=MHHDPGHZHFJLBZ-INIZCTEOSA-N
SMILES:
O=C(N[C@@H](CO)C(=O)OCc1ccccc1)OCc1ccccc1
MDL:
Melting point:
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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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