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(2S)-2-amino-3-[(2-diazoacetyl)oxy]propanoic acid
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(2S)-2-amino-3-[(2-diazoacetyl)oxy]propanoic acid

CAS: 115-02-6

Ref. 10-F787600

10mg
379.00 €
50mg
1,051.00 €
100mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(2S)-2-amino-3-[(2-diazoacetyl)oxy]propanoic acid
Synonyms:
  • (2S)-2-Amino-3-[(2-diazoacetyl)oxy]propanoic acid
  • (E)-1-(2-amino-2-carboxyethoxy)-2-diazonioethenolate
  • (E)-1-[(2S)-2-amino-2-carboxyethoxy]-2-diazonioethenolate
  • (S)-2-Amino-3-(2-diazoacetoxy)propanoic acid
  • 1-(2-Amino-2-Carboxyethoxy)-2-Diazonioethenolate
  • <span class="text-smallcaps">L</span>-Azaserine
  • <span class="text-smallcaps">L</span>-Serine, O-(2-diazoacetyl)-
  • <span class="text-smallcaps">L</span>-Serine, diazoacetate (ester)
  • Azaserin
  • Ci 337
  • See more synonyms
  • Cn 15757
  • NSC 742
  • O-(2-Diazoacetyl)-<span class="text-smallcaps">L</span>-serine
  • O-(diazen-1-iumylideneacetyl)serine
  • O-(diazoacetyl)serine
  • O-Diazoacetyl-<span class="text-smallcaps">L</span>-serine
  • P 165
  • Serine, diazoacetate (ester), <span class="text-smallcaps">L</span>-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
173.1280059814453
Purity:
98+%
InChI key:
InChIKey=MZZGOOYMKKIOOX-YEQUQEJONA-N
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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