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2-(Acetylamino)butanoic acid
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2-(Acetylamino)butanoic acid

CAS: 7211-57-6

Ref. 3D-FA131319

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Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
2-(Acetylamino)butanoic acid
Synonyms:
  • butanoic acid
  • 2-(acetylamino)-
  • 2-Acetamidobutanoic acid
  • 2-Acetamidobutyric acid
  • Ac-DL-Abu-OH
  • Butanoic Acid, 2-(Acetylamino)-
  • Butyric acid, 2-acetamido-
  • N-Acetyl-2-ethylglycine
  • N-Acetyl-<span class="text-smallcaps">DL</span>-2-aminobutyric acid
  • N-Acetyl-<span class="text-smallcaps">DL</span>-α-aminobutyric acid
  • See more synonyms
  • N-Acetyl-D-2-aminobutyric acid
  • N-Acetyl-α-aminobutyric acid
  • NSC 205007
Description:

2-(Acetylamino)butanoic acid is a β-amino acid that inhibits the enzyme phosphotransferase. It is used as an inhibitor in biochemistry to study the mechanism of enzymes and to produce β-amino acids. 2-(Acetylamino)butanoic acid has been shown to inhibit the growth of corynebacterium glutamicum, a bacterium that produces enzymes that are necessary for cell growth. This compound also has asymmetric synthesis properties and can be used to produce enantiomers of other compounds. The reaction mechanism is thought to involve a chlorine atom attacking the double bond between carbons 1 and 2, forming an acyl chloride intermediate. This intermediate then reacts with hydroxide ion from the solution to form 2-(acetylamino)butanoic acid.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
145.16 g/mol
Formula:
C6H11NO3
Purity:
Min. 95%
InChI:
InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)
InChI key:
InChIKey=WZVZUKROCHDMDT-UHFFFAOYSA-N
SMILES:
CCC(NC(C)=O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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