(3AS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol CAS 848414-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.848414-20-0
Molecular FormulaC7H13NO
Molecular Weight127.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3AS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol CAS 848414-20-0 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 (3AS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol.

(3AS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol (CAS 848414-20-0) is a high-purity analytical reference standard with the molecular formula C7H13NO and a molecular weight of 127.18 g/mol.

Structurally, (3AS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol (C7H13NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 127.18 g/mol, it falls into the low-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.

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 (3AS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol 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 FormulaC7H13NO
Molecular Weight127.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

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