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Home/Compounds/Research Reagent/Octahydrocyclopenta[c]pyrrole
C7H13N
111.18 g/mol
Research ReagentDanger

Octahydrocyclopenta[c]pyrrole

CAS5661-03-0EC227-114-5
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

Octahydrocyclopenta[c]pyrrole is a bicyclic organic compound used as a research reagent in organic synthesis. Its structure consists of a fused cyclopentane and pyrrolidine ring system.

Research compound for organic 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

StrongSame Parent

3-Azabicyclo[3.3.0]octane hydrochloride

CAS112626-50-3

pharmaceutical intermediate

StrongStructure SimilarSimilarity 0.86

(3aR,7aS)-rel-Octahydro-1H-isoindole hydrochloride

CAS161829-92-1

pharmaceutical intermediate

StrongStructure SimilarSimilarity 0.86

Cis-Octahydro-isoindole

CAS21850-12-4

research compound

ReferenceSame Category

(±)-4-Phenyl-2-azetidinone

CAS5661-55-2

research compound

ReferenceSame Category

2-(5-Mercaptotetrazole-1-yl)ethanol

CAS56610-81-2

research compound

ReferenceSame Category

D-plenylglycinol

CAS56613-80-0

research compound

ReferenceSame Category

2'-fluoro-2'-deoxy-arabinofuranosyl-cytidine

CAS56632-83-8

research compound

Referencesame scaffold

3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

CAS58108-05-7

research intermediate

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Environmental Hazard
Environmental Hazard
Danger
H302Harmful if swallowed
H314Causes severe skin burns and eye damage
H318Causes serious eye damage
H412Harmful to aquatic life with long lasting effects

Customs Tariff Classification

The international HS code for Octahydrocyclopenta[c]pyrrole (CAS 5661-03-0) is 2933.99.

HS code (international, 6-digit)

2933.99

EU CN code (8-digit)

2933 99 80

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole

InChIKey

UZHVXJZEHGSWQV-UHFFFAOYSA-N

SMILES

C1CC2CNCC2C1

Synonyms (7)
  • Gliclazide Impurity 13
  • octahydrocyclopenta[c]pyrrole

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