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Z-DL-serine
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Z-DL-serine

CAS: 2768-56-1

Ref. 3D-FS48436

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Z-DL-serine
Synonyms:
  • Z-DL-Ser-OHZ-DL-b-hydroxyalanine(S)-Z-2-amino-3-hydroxypropionic acid
  • (2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate
  • 2-Benzyloxycarbonylamino-3-hydroxy-propionic acid
  • 2-[[(Benzyloxy)carbonyl]amino]-3-hydroxypropanoic acid
  • 3-Hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
  • <span class="text-smallcaps">DL</span>-Serine, N-carboxy-, N-benzyl ester
  • Carbobenzoxyserine
  • Carbobenzyloxy-Dl-Serine
  • Cbz-DL-serine
  • See more synonyms
  • N-((benzyloxy)carbonyl)serine
  • N-Benzyloxycarbonyl-<span class="text-smallcaps">DL</span>-serine
  • N-CBZ-DL-Serine
  • N-CBZ-DL-Serine N-Carbobenzyloxy-DL-serine
  • N-Carbobenzoxy-<span class="text-smallcaps">DL</span>-serine
  • N-Carbobenzoxy-DL-serine
  • N-Carbobenzyloxy-<span class="text-smallcaps">DL</span>-serine
  • N-[(Phenylmethoxy)carbonyl]serine
  • N-benzyloxycarbonyl-DL-serine
  • N-cbz-dl-serine crystalline
  • NSC 118530
  • NSC 22029
  • Serine, N-[(phenylmethoxy)carbonyl]-
  • Serine, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">DL</span>-
  • Z-DL-Ser-OH
  • Z-dl-serine
Description:

Z-DL-serine is a drug that belongs to the class of antibiotics. It has a chemical structure consisting of an amide, azidoacetyl, and hydrobromides functional groups. Z-DL-serine interacts with alkali metals to form catalysed reactions that generate nitro compounds. This antibiotic also has amide and methyl ethyl isomers. These different isomers have different effects on the body's ability to synthesize proteins.

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

Chemical properties

Molecular weight:
239.22 g/mol
Formula:
C11H13NO5
Purity:
Min. 95%
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)
InChI key:
InChIKey=GNIDSOFZAKMQAO-UHFFFAOYSA-N
SMILES:
O=C(NC(CO)C(=O)O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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