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2-(Acetylamino)butanoic Acid-d5
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2-(Acetylamino)butanoic Acid-d5

CAS: 7211-57-6

Ref. TR-A188022

10mg
341.00 €
25mg
644.00 €
50mg
1,124.00 €
Estimated delivery in United States, on Wednesday 29 Jan 2025

Product Information

Name:
2-(Acetylamino)butanoic Acid-d5
Controlled Product
Synonyms:
  • 2-acetamido-3,3,4,4,4-pentadeuteriobutanoic acid
  • 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
  • N-Acetyl-D-2-aminobutyric acid
  • See more synonyms
  • N-Acetyl-α-aminobutyric acid
  • NSC 205007
  • 2-(Acetylamino)butanoic acid
Description:

Applications 2-(Acetylamino)butanoic Acid-d5 is an intermediate of Isotope labelled L-2-Aminobutyric Acid (A602930) Receptor antagonist.
References Porter, D.J.T., et al.: Biochem. Pharmacol., 50, 1475 (1995),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.187
Formula:
C6D5H6NO3
Color/Form:
Neat
InChI:
InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/i1D3,3D2
InChI key:
InChIKey=WZVZUKROCHDMDT-WNWXXORZSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C(NC(C)=O)C(=O)O
MDL:
Melting point:
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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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