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(±)-α-amino-1H-pyrazole-1-propionic acid
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(±)-α-amino-1H-pyrazole-1-propionic acid

CAS: 28024-60-4

Ref. IN-DA00BHSP

1g
471.00 €
250mg
227.00 €
500mg
338.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
(±)-α-amino-1H-pyrazole-1-propionic acid
Synonyms:
  • alpha-amino-1H-pyrazole-1-propanoic acid
  • beta-(pyrazole-1-yl)-Ala
  • beta-(pyrazole-1-yl)-L-alanine
  • beta-pyrazol-1-ylalanine
  • beta-pyrazol-1-ylalanine, (+,-)-isomer
  • beta-pyrazol-1-ylalanine, (S)-isomer
  • pyrazole-1-alanine
  • 2-amino-3-(1H-pyrazol-1-yl)propanoic acid
  • 2-Amino-3-(1-pyrazolyl)propanoic Acid
  • Pyrazole-1-alanine
  • See more synonyms
  • 1-pyrazolylalanine
  • (2S)-2-amino-3-pyrazol-1-ylpropanoic acid
  • 3-(1-Pyrazolyl)-alanine
  • (1)-alpha-Amino-1H-pyrazole-1-propionic acid
  • 2-amino-3-pyrazol-1-ylpropanoic acid
  • 2-amino-3-pyrazol-1-yl-propanoic acid
  • alpha-Amino-beta-(pyrazolyl-N)propionic acid
  • (plusmn)-alpha-amino-1H-pyrazole-1-propionic acid
  • (R)-2-amino-3-(1H-pyrazol-1-yl)propanoic acid
  • (S)-2-amino-3-(1H-pyrazol-1-yl)propanoic acid
  • (+-)-alpha-amino-1H-pyrazole-1-propionic acid
  • 1-Pyrazolyl-<span class="text-smallcaps">DL</span>-alanine
  • 1H-Pyrazole-1-propanoic acid, α-amino-
  • 2-Amino-3-(1H-pyrazol-1-yl)propanoic acid
  • 2-Amino-3-pyrazol-1-yl-propionic acid
  • 3-(1H-pyrazol-1-yl)alanine
  • <span class="text-smallcaps">DL</span>-β-(Pyrazol-1-yl)alanine
  • Pyrazole-1-propionic acid, α-amino-
  • Pyrazole-1-propionic acid, α-amino-, <span class="text-smallcaps">DL</span>-
  • α-Amino-1H-pyrazole-1-propanoic acid
  • β-(1-Pyrazolyl)-<span class="text-smallcaps">DL</span>-alanine
  • β-Pyrazol-1-ylalanine
  • Pyrazole-1-propionic acid, α-amino-, DL-
  • DL-β-(Pyrazol-1-yl)alanine
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:
155.1546
Formula:
C6H9N3O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C6H9N3O2/c7-5(6(10)11)4-9-3-1-2-8-9/h1-3,5H,4,7H2,(H,10,11)
InChI key:
PIGOPELHGLPKLL-UHFFFAOYSA-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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