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N-Acetyl-DL-methionine
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N-Acetyl-DL-methionine

CAS: 1115-47-5

Ref. 3D-FA10863

1kg
212.00 €
2kg
392.00 €
5kg
823.00 €
10kg
1,540.00 €
500g
136.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
N-Acetyl-DL-methionine
Synonyms:
  • (2R)-2-(acetylamino)-4-(methylsulfanyl)butanoate
  • 2-Acetamido-4-(methylsulfanyl)butanoic acid
  • 2-Acetamido-4-methylsulfanylbutanoic acid
  • 2-Acetylamino-4-methylsulfanyl-butyric acid
  • <span class="text-smallcaps">DL</span>-Methionine, N-acetyl-
  • <span class="text-smallcaps">DL</span>-N-acetylmethionine
  • Ac-DL-Met-OH
  • Acetyl-<span class="text-smallcaps">DL</span>-methionine
  • D.L Methionine N, acetyl
  • Methionine, N-acetyl-
  • See more synonyms
  • Methionine, N-acetyl-, <span class="text-smallcaps">DL</span>-
  • N-Acetyl-<span class="text-smallcaps">DL</span>-methionine
  • N-acetylmethionine
  • NSC 7633
Description:

N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.

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

Chemical properties

Molecular weight:
191.25 g/mol
Formula:
C7H13NO3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
InChI key:
InChIKey=XUYPXLNMDZIRQH-UHFFFAOYSA-N
SMILES:
CSCCC(NC(C)=O)C(=O)O
MDL:
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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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