ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
C15H14N2O5
302.28 g/mol
Pharmaceutical Intermediate

(R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid

CAS70785-61-4
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate featuring a chiral amino acid structure with a hydroxyphenyl group and a pyridine-derived carbonyl moiety. Its significance lies in its use as a building block for the synthesis of active pharmaceutical ingredients.

pharmaceutical intermediatelaboratory research compound

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 70785-61-4

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

Related Compounds

ReferenceSame Category

N-alpha-Cbz-D-2-4-diaminobutanoic acid

CAS70882-66-5

pharmaceutical intermediate

ReferenceSame Category

Methyl 5-(bromomethyl)-2-fluorobenzoate

CAS709-45-5

pharmaceutical intermediate

ReferenceSame Category

2-(3-Hydroxy-1-adamantyl)-2-oxoacetic acid

CAS709031-28-7

pharmaceutical intermediate

ReferenceSame Category

3-Hydroxy-1-adamantyl-D-glycine

CAS709031-29-8

pharmaceutical intermediate

Referencesame scaffold

Methyl 5-((2,4-difluorobenzyl)carbamoyl)-1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylate

CAS1616340-68-1

research compound

Referencesame scaffold

Methyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-5-((2,4,6-trifluorobenzyl)carbamoyl)-1,4-dihydropyridine-2-carboxylate

CAS1644158-10-0

pharmaceutical intermediate

Identifiers
IUPAC Name

(2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acid

InChIKey

UNZMURWBBRKTNN-CYBMUJFWSA-N

SMILES

CC1=CC(=O)C(=CN1)C(=O)N[C@H](C2=CC=C(C=C2)O)C(=O)O

Synonyms (5)

—