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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17ClO4
Molecular Weight 272.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROBUTYL 3,4-DIMETHOXYBENZOATE

SMILES

COC1=CC=C(C=C1OC)C(=O)OCCCCCl

InChI

InChIKey=VDKIZIBOFDIQRW-UHFFFAOYSA-N
InChI=1S/C13H17ClO4/c1-16-11-6-5-10(9-12(11)17-2)13(15)18-8-4-3-7-14/h5-6,9H,3-4,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H17ClO4
Molecular Weight 272.725
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:15:15 GMT 2023
Edited
by admin
on Sat Dec 16 15:15:15 GMT 2023
Record UNII
P793VS3C3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLOROBUTYL 3,4-DIMETHOXYBENZOATE
Systematic Name English
BENZOIC ACID, 3,4-DIMETHOXY-, 4-CHLOROBUTYL ESTER
Systematic Name English
MEBEVERINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70511279
Created by admin on Sat Dec 16 15:15:15 GMT 2023 , Edited by admin on Sat Dec 16 15:15:15 GMT 2023
PRIMARY
CAS
69788-75-6
Created by admin on Sat Dec 16 15:15:15 GMT 2023 , Edited by admin on Sat Dec 16 15:15:15 GMT 2023
PRIMARY
FDA UNII
P793VS3C3D
Created by admin on Sat Dec 16 15:15:15 GMT 2023 , Edited by admin on Sat Dec 16 15:15:15 GMT 2023
PRIMARY
PUBCHEM
12843121
Created by admin on Sat Dec 16 15:15:15 GMT 2023 , Edited by admin on Sat Dec 16 15:15:15 GMT 2023
PRIMARY
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