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D-2-Aminobutyric acid
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D-2-Aminobutyric acid

CAS: 2623-91-8

Ref. 3D-FA09855

25g
108.00 €
50g
179.00 €
100g
243.00 €
250g
457.00 €
500g
705.00 €
Estimated delivery in United States, on Friday 24 May 2024

Product Information

Name:
D-2-Aminobutyric acid
Synonyms:
  • D-Abu-OH
  • (-)-2-Aminobutanoic acid
  • (-)-α-Aminobutyric acid
  • (2R)-2-Aminobutanoic acid
  • (2R)-2-Aminobutyric acid
  • (R)-(-)-2-Amino-N-Butyric Acid
  • (R)-(-)-2-Aminobutyric acid
  • (R)-(-)-α-Aminobutyric acid
  • (R)-2-Aminobutanoic acid
  • -(-)-2-Aminobutyric acid
  • See more synonyms
  • <span class="text-smallcaps">D</span>-2-Amino-n-butyric acid
  • <span class="text-smallcaps">D</span>-2-Aminobutanoic acid
  • <span class="text-smallcaps">D</span>-2-Aminobutyric acid
  • <span class="text-smallcaps">D</span>-Butyrine
  • <span class="text-smallcaps">D</span>-Ethylglycine
  • <span class="text-smallcaps">D</span>-α-Amino-n-butyric acid
  • <span class="text-smallcaps">D</span>-α-Aminobutyric acid
  • Butanoic acid, 2-amino-, (2R)-
  • Butanoic acid, 2-amino-, (R)-
  • Butyric acid, 2-amino-, <span class="text-smallcaps">D</span>-
  • D-(-)-2-Amino-N-Butyric Acid
  • D-2-Amino-Butanoic Acid
  • D-alpha-Amino-n-butyric Acid
  • H-D-Abu-OH
  • R-Aminobutyric Acid
Description:

D-2-Aminobutyric acid is a chemical compound that can act as an antiplatelet agent. It is also a sodium salt that is used in kinetic and gravimetric analysis. D-2-Aminobutyric acid is metabolized by humans, with the 2-aminoisobutyric acid being the most prevalent metabolite. This chemical has been shown to be an inhibitor of matrix metalloproteinase activity and can act as an antioxidant to protect cells from radiation damage. D-2-Aminobutyric acid also inhibits protein synthesis by binding to carbonyl groups on proteins, which prevents them from being oxidized or degraded.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
103.12 g/mol
Formula:
C4H9NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
InChI key:
InChIKey=QWCKQJZIFLGMSD-GSVOUGTGSA-N
SMILES:
CC[C@@H](N)C(=O)O
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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