ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/((4-METHOXYPHENYL){2-OXO-2-[(2-THIENYLMETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID
C16H18N2O4S
334.4 g/mol
Research Reagent

((4-METHOXYPHENYL){2-OXO-2-[(2-THIENYLMETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID

CAS1142204-54-3
Category
Research Reagent
Compound Class
Other
Primary Use
Research Compound

This compound is a certified reference standard used in analytical and research settings. It is a thiophene-containing aniline derivative with an acetic acid functional group, characterized by moderate polarity and two aromatic rings.

Certified reference standard for analytical testingResearch compound in chemical studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1142204-54-3

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ApplicationSame Use

((4-METHOXYPHENYL){2-OXO-2-[(2-PYRIDIN-2-YLETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID

CAS1142215-84-6

research compound

ApplicationSame Use

Sodium 2-glycerophosphate pentahydrate

CAS13408-09-8

research compound

ApplicationSame Use

((4-METHOXYPHENYL){2-OXO-2-[(2-PHENYLETHYL)AMINO]-ETHYL}AMINO)ACETIC ACID

CAS1142204-32-7

research compound

ApplicationSame Use

({[5-({[4-(ethoxycarbonyl)phenyl]amino}carbonyl)-1,3,4-thiadiazol-2-yl]methyl}thio)acetic acid

CAS1142209-96-8

research compound

ReferenceSame Category

((4-methoxyphenyl){2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid

CAS1142205-51-3

research compound

ReferenceSame Category

((4-methoxyphenyl){2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid

CAS1142205-55-7

research compound

Identifiers
IUPAC Name

2-(4-methoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]anilino)acetic acid

InChIKey

GSGNBEADOCLIKJ-UHFFFAOYSA-N

SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)CC(=O)O

Synonyms (3)

—