(3AR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine CAS 1486485-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1486485-11-3
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3AR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine CAS 1486485-11-3 chemical structure

Description

The occurrence of (3AR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3AR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine (CAS 1486485-11-3), a certified reference material (molecular formula C9H16N2, MW 152.24 g/mol) for analytical method development and quality control.

The molecular framework of (3AR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine (C9H16N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (3AR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine 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 FormulaC9H16N2
Molecular Weight152.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms2

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