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Methyl 4-(chloroformyl)butyrate
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Methyl 4-(chloroformyl)butyrate

CAS: 1501-26-4

Ref. 3D-FM57988

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Estimated delivery in United States, on Tuesday 13 Aug 2024

Product Information

Name:
Methyl 4-(chloroformyl)butyrate
Synonyms:
  • Methyl glutaryl chloride
  • 4-(Carbomethoxy)butanoyl chloride
  • 4-(Carbomethoxy)butyryl chloride
  • 4-(Chlorocarbonyl)butanoic acid methyl ester
  • 4-(Chloroformyl)butyric acid methyl ester
  • 4-(Methoxycarbonyl)butyryl chloride
  • 4-Chlorocarbonylbutyric acid methyl ester
  • 5-Chloro-2-oxopentanoic acid methyl ester
  • 5-Chloro-5-Oxo-Pentanoicacimethylester
  • 5-Methoxy-5-oxopentanoyl chloride
  • See more synonyms
  • 5-chloro-5-OXOPENTANOIC ACID METHYL ESTER
  • Butyric acid, 4-(chloroformyl)-, methyl ester
  • Carbomethoxyl Butyryl Chloride
  • Glutaric acid monomethyl ester chloride
  • Glutaryl chloride methyl ester
  • Methyl 4-(Chlorocarbonyl)Butanoate
  • Methyl 4-(chloroformyl)butanoate
  • Methyl 5-chloro-5-oxovalerate
  • Methyl glutaroyl chloride
  • Monomethyl glutaryl chloride
  • NSC 93892
  • Pentanoic acid, 5-chloro-5-oxo-, methyl ester
  • γ-(Carbomethoxy)butyryl chloride
Description:

Methyl 4-(chloroformyl)butyrate is a synthetic compound that is used in the treatment of depression and microbial infections. It is an inhibitor of glutamate, which is a neurotransmitter that activates the ccr5 receptor on white blood cells. This inhibition prevents the activation of the ccr5 receptor by glutamate and its subsequent entry into the cell. Methyl 4-(chloroformyl)butyrate also has anti-inflammatory effects, which may be due to its ability to inhibit prostaglandin synthesis. The two stereoisomers of methyl 4-(chloroformyl)butyrate are not chemically identical, and this difference can affect their properties and reactivity with other compounds. The analytical methods for these stereoisomers differ, as does their chemical diversity.

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:
164.59 g/mol
Formula:
C6H9ClO3
Purity:
Min. 95%
Color/Form:
Colourless To Yellow Liquid
InChI:
InChI=1S/C6H9ClO3/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3
InChI key:
InChIKey=JCAZSWWHFJVFPP-UHFFFAOYSA-N
SMILES:
COC(=O)CCCC(=O)Cl
MDL:
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Density:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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