6,8-Dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine CAS 65738-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.65738-45-6
Molecular FormulaC16H13N
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine CAS 65738-45-6 chemical structure

Description

The occurrence of 6,8-Dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,8-Dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine (CAS 65738-45-6) is a high-purity analytical reference standard with the molecular formula C16H13N and a molecular weight of 219.28 g/mol.

Structurally, 6,8-Dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine (C16H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 219.28 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6,8-Dimethylcyclopenta[4,5]azepino[2,1,7-cd]pyrrolizine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H13N
Molecular Weight219.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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