(trans-Octahydropyrrolo[3,4-c]pyrrol-3a-yl)methanol CAS 2470438-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2470438-50-5
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(trans-Octahydropyrrolo[3,4-c]pyrrol-3a-yl)methanol CAS 2470438-50-5 chemical structure

Description

(trans-Octahydropyrrolo[3,4-c]pyrrol-3a-yl)methanol (CAS 2470438-50-5) is a high-purity analytical reference standard with the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, (trans-Octahydropyrrolo[3,4-c]pyrrol-3a-yl)methanol is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 142.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (trans-Octahydropyrrolo[3,4-c]pyrrol-3a-yl)methanol 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 FormulaC7H14N2O
Molecular Weight142.20 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)2.0
CAS Registry Year (est.)2000
Nitrogen Atoms2

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