1,4,5,6,7,8-Hexahydropyrrolo[3,2-b]azepine CAS 442563-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.442563-32-8
Molecular FormulaC8H12N2
Molecular Weight136.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5,6,7,8-Hexahydropyrrolo[3,2-b]azepine CAS 442563-32-8 chemical structure

Description

The occurrence of 1,4,5,6,7,8-Hexahydropyrrolo[3,2-b]azepine 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.

1,4,5,6,7,8-Hexahydropyrrolo[3,2-b]azepine (CAS 442563-32-8), molecular formula C8H12N2 and molecular weight 136.19 g/mol, is a CATO reference standard with documented purity and traceability.

1,4,5,6,7,8-Hexahydropyrrolo[3,2-b]azepine (C8H12N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,4,5,6,7,8-Hexahydropyrrolo[3,2-b]azepine 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 FormulaC8H12N2
Molecular Weight136.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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