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Propanamide, 2-(acetylamino)-, (2S)-
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Propanamide, 2-(acetylamino)-, (2S)-

CAS: 15962-47-7

Ref. AN-AG001R8Y

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Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
Propanamide, 2-(acetylamino)-, (2S)-
Synonyms:
  • 2-(acetylamino)propanamide
  • N-(acetyl)alaninamide
  • N-acetylalaninamide
  • N-acetylalaninamide, (+-)-isomer
  • (S)-2-Acetamidopropanamide
  • N-Acetyl-L-alanine amide
  • (2S)-2-acetamidopropanamide
  • N-Acetyl-beta-alanine amide
  • N-Acetylalaninamide
  • n-acetyl-l-alaninamide
  • See more synonyms
  • N-Acetyl-L-alanamine
  • N-(Acetyl)alaninamide
  • Acetyl-L-alanine anide
  • 2-(Acetylamino)propanamide
  • (2S)-2-(Acetylamino)propanamide
  • (2S)-2-Acetamidopropanamide
  • Acetylalaninamide
  • N-Acetyl-<span class="text-smallcaps">L</span>-alaninamide
  • N-Acetyl-<span class="text-smallcaps">L</span>-alanine amide
  • N-acetyl-L-alaninamide
  • NSC 186893
  • N~2~-acetyl-L-alaninamide
  • N~2~-acetylalaninamide
  • Propanamide, 2-(acetylamino)-, (S)-
  • Propionamide, 2-acetamido-, <span class="text-smallcaps">L</span>-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.1451
Formula:
C5H10N2O2
InChI:
InChI=1S/C5H10N2O2/c1-3(5(6)9)7-4(2)8/h3H,1-2H3,(H2,6,9)(H,7,8)/t3-/m0/s1
InChI key:
DVOVBGJJSFSOPZ-VKHMYHEASA-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:

Technical inquiry about: AN-AG001R8Y Propanamide, 2-(acetylamino)-, (2S)-

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