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2-Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-
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2-Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-

CAS: 289472-80-6

Ref. IN-DA002X5S

25mg
647.00 €
100mgTo inquire
250mgTo inquire
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2-Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-
Synonyms:
  • (S)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
  • Bortezomib Impurity A
  • Nalpha-(Pyrazine-2-carbonyl)-L-phenylalaninamide
  • N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
  • Nalpha-(Pyrazine-2-ylcarbonyl)-L-phenylalaninamide
  • N-[(1S)-2-Amino-1-benzyl-2-oxoethyl]pyrazine-2-carboxamide
  • N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide
  • Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.2866
Formula:
C14H14N4O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H14N4O2/c15-13(19)11(8-10-4-2-1-3-5-10)18-14(20)12-9-16-6-7-17-12/h1-7,9,11H,8H2,(H2,15,19)(H,18,20)/t11-/m0/s1
InChI key:
KTQJEBWLYWKXRA-NSHDSACASA-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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