6A-methyl-2-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole CAS 62901-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62901-84-2
Molecular FormulaC14H17N
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6A-methyl-2-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole CAS 62901-84-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6A-methyl-2-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole.

CATO supplies 6A-methyl-2-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole (CAS 62901-84-2), a certified reference material (molecular formula C14H17N, MW 199.29 g/mol) for analytical method development and quality control.

Structurally, 6A-methyl-2-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole (C14H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 199.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 6A-methyl-2-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H17N
Molecular Weight199.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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