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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO4
Molecular Weight 223.2252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-(ACETYLAMINO)-2-METHOXYBENZOATE

SMILES

COC(=O)C1=CC=C(NC(C)=O)C=C1OC

InChI

InChIKey=OERVVBDWGVOBIS-UHFFFAOYSA-N
InChI=1S/C11H13NO4/c1-7(13)12-8-4-5-9(11(14)16-3)10(6-8)15-2/h4-6H,1-3H3,(H,12,13)

HIDE SMILES / InChI

Description
Curator's Comment: The description was created based on several sources, including https://goo.gl/MPwFbX | http://www.eurekaselect.com/97538/article

Methyl 4-(acetylamino)-2-methoxybenzoate is one of metoclopramide impurities. Methyl 4-(acetylamino)-2-methoxybenzoate can be used as an intermediate for the synthesis of Irritable bowel syndrome modulator anticancer agents and other compounds.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Synthesis and evaluation of novel radioiodinated benzamides for malignant melanoma.
2007 Jul 26
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
METHYL 4-(ACETYLAMINO)-2-METHOXYBENZOATE
Systematic Name English
METHYL 4-(ACETYLAMINO)-O-ANISATE
Common Name English
METOCLOPRAMIDE RELATED COMPOUND D
USP-RS  
Common Name English
BENZOIC ACID, 4-(ACETYLAMINO)-2-METHOXY-, METHYL ESTER
Systematic Name English
METOCLOPRAMIDE RELATED COMPOUND D [USP-RS]
Common Name English
METOCLOPRAMIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1440841
Created by admin on Sat Dec 16 08:25:02 GMT 2023 , Edited by admin on Sat Dec 16 08:25:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID7057739
Created by admin on Sat Dec 16 08:25:02 GMT 2023 , Edited by admin on Sat Dec 16 08:25:02 GMT 2023
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FDA UNII
W4UJW899BA
Created by admin on Sat Dec 16 08:25:02 GMT 2023 , Edited by admin on Sat Dec 16 08:25:02 GMT 2023
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PUBCHEM
77720
Created by admin on Sat Dec 16 08:25:02 GMT 2023 , Edited by admin on Sat Dec 16 08:25:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-839-6
Created by admin on Sat Dec 16 08:25:02 GMT 2023 , Edited by admin on Sat Dec 16 08:25:02 GMT 2023
PRIMARY
CAS
4093-29-2
Created by admin on Sat Dec 16 08:25:02 GMT 2023 , Edited by admin on Sat Dec 16 08:25:02 GMT 2023
PRIMARY