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Methyl2-acetylamino-3-chloropropionate
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Methyl2-acetylamino-3-chloropropionate

CAS: 18635-38-6

Ref. 3D-FM147347

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Methyl2-acetylamino-3-chloropropionate
Synonyms:
  • (R)-Methyl 2-acetamido-3-chloropropanoate
  • <span class="text-smallcaps">L</span>-Alanine, N-acetyl-3-chloro-, methyl ester
  • Alanine, N-acetyl-3-chloro-, methyl ester, <span class="text-smallcaps">L</span>-
  • Lutetium Triacetate
  • Methyl 2-(acetylamino)-3-chloropropanoate
  • Methyl 2-acetylamino-3-chloropropionate
  • N-Acethyl-3-chloro-L-serine Methyl ester
  • N-Acetyl-3-chloro-<span class="text-smallcaps">L</span>-alanine methyl ester
  • NSC 146379
  • methyl N-acetyl-3-chloro-L-alaninate
  • See more synonyms
Description:

Methyl2-acetylamino-3-chloropropionate is an acid chloride that is used in the synthesis of acetic and propionic acid esters. It is a white crystalline powder, with a melting point of 113°C. Methyl2-acetylamino-3-chloropropionate has been shown to be a contaminant in bicarbonate sodium solutions, which are used for the treatment of metabolic alkalosis. Impurities found in this compound include chloride and bicarbonate ions.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.6 g/mol
Formula:
C6H10ClNO3
Purity:
Min. 97 Area-%
InChI:
InChI=1S/C6H10ClNO3/c1-4(9)8-5(3-7)6(10)11-2/h5H,3H2,1-2H3,(H,8,9)
InChI key:
InChIKey=IGKDMFMKAAPDDN-UHFFFAOYSA-N
SMILES:
COC(=O)C(CCl)NC(C)=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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