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Product Information
Name:
N-Acetyl-D-alanine-2,3,3,3-d4
Synonyms:
- N-Acetylalanine-d4
- 2-(Acetylamino)propanoic Acid-d4
- 2-Acetamidopropionic Acid-d4
- Acetyl-DL-alanine-d4
- NSC 43118-d4
- 2-(Acetylamino)propanoic acid
- 2-Acetamidopropanoic acid
- 2-Acetamidopropionic acid
- 2-Acetylamino-Propionic Acid
- 2-Acetylaminopropionic Acid
- See more synonyms
- Ac-Dl-Ala-Oh
- Ac-Dl-Alanine
- Acetyl-<span class="text-smallcaps">DL</span>-alanine
- Acetyl-Dl-Alanine
- Alanine, N-acetyl-
- Alanine, N-acetyl-, <span class="text-smallcaps">DL</span>-
- N-Acetyl-<span class="text-smallcaps">DL</span>-alanine
- N-Acetyl-Dl-2-Aminopropionic Acid
- N-Acetyl-Dl-Ala
- N-Acetyl-L(Dl)-Alanine
- N-acetyl-D-alanine
- N-acetylalanine
- NSC 43118
CAS:
Description:
Applications N-Acetyl-D-alanine-2,3,3,3-d4 is the deuterium labelled form of N-Acetyl-DL-alanine (A167965), which is a derivative of DL-Alanine (A481400) and is used as a reagent in the synthesis of potent new agents for the treatment of epilepsy.
References Conley, J.D., et al.: J. Med. Chem., 30, 567 (1987);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
135.15
Formula:
C5H5D4NO3
Color/Form:
Neat
InChI:
InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1/i1D3,3D
InChI key:
InChIKey=KTHDTJVBEPMMGL-FNGOLQEDSA-N
SMILES:
[2H]C([2H])([2H])[C@@]([2H])(NC(C)=O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A167966 N-Acetyl-D-alanine-2,3,3,3-d4
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