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4-(Chloromethyl)benzoic acid methyl ester
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4-(Chloromethyl)benzoic acid methyl ester

CAS: 34040-64-7

Ref. 3D-FC71175

50g
179.00 €
100g
302.00 €
250g
502.00 €
500g
1,430.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
4-(Chloromethyl)benzoic acid methyl ester
Synonyms:
  • Methyl (4-chloromethyl)benzoate
  • 4-Methoxycarbonylbenzyl chloride
  • Benzoic acid, 4-(chloromethyl)-, methyl ester
  • Methyl p-(chloromethyl)benzoate
  • Methyl α-chloro-p-toluate
  • p-(Methoxycarbonyl)benzyl chloride
  • p-Carbomethoxybenzyl chloride
  • p-Toluic acid, α-chloro-, methyl ester
  • Methyl 4-(chloromethyl)benzoate
Description:

4-(Chloromethyl)benzoic acid methyl ester is a synthetic compound that inhibits the DPP-IV enzyme, which is involved in the breakdown of the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). Its structure consists of a benzene ring with a chloromethyl group on one side and an ester group on the other. 4-(Chloromethyl)benzoic acid methyl ester has been shown to be more potent than other known DPP-IV inhibitors. It has also been shown to have genotoxic impurities and chronic treatment effects, such as cancer.

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:
184.62 g/mol
Formula:
C9H9ClO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H9ClO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
InChI key:
InChIKey=SATDLKYRVXFXRE-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(CCl)cc1
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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