ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/Hexanedioic Acid Mono-(2-carboxyphenyl) Ester
C13H14O6
266.25 g/mol
Research Reagent

Hexanedioic Acid Mono-(2-carboxyphenyl) Ester

CAS863985-44-8
Category
Research Reagent
Compound Class
Ester
Primary Use
Research Compound

Hexanedioic acid mono-(2-carboxyphenyl) ester is a chemical compound that serves as a reference standard for impurity analysis, primarily in pharmaceutical quality control. It is structurally related to acetylsalicylic acid impurities.

reference standard for impurity analysispharmaceutical quality control research

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 863985-44-8

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

Related Compounds

StrongStructure SimilarSimilarity 0.90

1,6-Bis(2-carboxyphenyl) hexanedioate

CAS69638-07-9

pharmaceutical intermediate

ApplicationSame Use

2-[[2-(Acetyloxy)benzoyl]oxy]benzoic Acid 2-[(2-Carboxyphenoxy)carbonyl]phenyl Ester

CAS85539-30-6

research compound

ApplicationSame Use

Goserelin EP Impurity E

CAS147688-42-4

research compound

ApplicationSame Use

2-(Aminomethyl)-7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepine 4-oxide

CAS201602-89-3

research compound

ApplicationSame Use

Lidocaine N2-oxide

CAS2903-45-9

research compound

ReferenceSame Category

(4-(5-bromo-2-chlorobenzyl)phenoxy)(tert-butyl)dimethylsilane

CAS864070-19-9

research compound

ReferenceSame Category

[3-(9H-Carbazol-9-yl)phenyl]boronic acid

CAS864377-33-3

research compound

ReferenceSame Category

Iodomethane-d2

CAS865-43-0

research compound

Identifiers
IUPAC Name

2-(5-carboxypentanoyloxy)benzoic acid

InChIKey

FAEJMUJHYMLOFI-UHFFFAOYSA-N

SMILES

C1=CC=C(C(=C1)C(=O)O)OC(=O)CCCCC(=O)O

Synonyms (2)

—