ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/2-(4-Carboxyphenyl)-1H-pyrrole-1-carboxylic acid 1-(1,1-dimethylethyl) ester
C16H17NO4
287.31 g/mol
Research Reagent

4-(1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)benzoic acid

CAS669713-98-8
Category
Research Reagent
Compound Class
Organic Acid
Primary Use
Research Compound

This compound is a pyrrole-substituted benzoic acid derivative featuring a tert-butoxycarbonyl (Boc) protecting group. It is primarily used as a research reagent in organic synthesis and medicinal chemistry studies.

Research reagent for organic synthesisBuilding block in medicinal chemistry

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 669713-98-8

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

Related Compounds

ReferenceSame Category

4,6-Dibromodibenzothiophene

CAS669773-34-6

research compound

ReferenceSame Category

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt

CAS66992-27-6

research compound

ReferenceSame Category

6-Monoacetylcodeine

CAS6703-27-1

research compound

ReferenceSame Category

4-ANDROSTEN-3,17-DIONE-2,2,4,6,6,16,16-D7

CAS67034-85-9

research compound

Referencesame scaffold

Chlorfenapyr

CAS122453-73-0

insecticide and acaricide

Referencesame scaffold

2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile

CAS1240948-72-4

pharmaceutical intermediate

Referencesame scaffold

5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile

CAS1240948-77-9

pharmaceutical intermediate

Referencesame scaffold

Ethyl 4-methyl-5-(2-(trifluoromethyl)phenyl)-1H-pyrrole-3-carboxylate

CAS1631030-76-6

research compound

Identifiers
IUPAC Name

4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]benzoic acid

InChIKey

CCFNJKUCNFASJC-UHFFFAOYSA-N

SMILES

CC(C)(C)OC(=O)N1C=CC=C1C2=CC=C(C=C2)C(=O)O

Synonyms (2)

—