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Home/Compounds/Pharmaceutical Intermediate/Methyl (6S)-4,6,7,8-tetrahydro-4-oxopyrrolo[1,2-a]pyrimidine-6-carboxylate
C9H10N2O3
194.19 g/mol
Pharmaceutical Intermediate

Methyl (6S)-4,6,7,8-tetrahydro-4-oxopyrrolo[1,2-a]pyrimidine-6-carboxylate

CAS1190392-23-4
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a stereochemically defined pharmaceutical intermediate featuring a fused pyrrolo[1,2-a]pyrimidine ring system with an ester substituent. It is primarily used as a building block in the synthesis of active pharmaceutical ingredients.

pharmaceutical intermediatebuilding block for drug synthesis

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.

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Related Compounds

ReferenceSame Category

(2R,5S)-tert-butyl 2-((R)-hydroxy(phenyl)methyl)-5-(4-((S)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamido)benzyl)pyrrolidine-1-carboxylate

CAS1190393-25-9

pharmaceutical intermediate

ReferenceSame Category

1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone

CAS1190865-44-1

pharmaceutical intermediate

ReferenceSame Category

(3aR,4R,6R,6aR)-4-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbonitrile

CAS1191237-80-5

pharmaceutical intermediate

ReferenceSame Category

2-(3-((4-((Ethoxyimino)methyl)-5-(4-(trifluoromethoxy)phenyl)isoxazol-3-yl)methoxy)phenyl)acetic acid

CAS1191578-98-9

pharmaceutical intermediate

Referencesame scaffold

4-Oxo-4,6,7,8-tetrahydropyrrolo(1,2-a)pyrimidine-6-carboxylic acid, (S)-

CAS1190392-22-3

research compound

Referencesame scaffold

Sodium (S)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylate

CAS1421271-01-3

pharmaceutical intermediate

Identifiers
IUPAC Name

methyl (6S)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate

InChIKey

FQHDVSMSHVCUIP-LURJTMIESA-N

SMILES

COC(=O)[C@@H]1CCC2=NC=CC(=O)N12

Synonyms (8)

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