rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol CAS 1384277-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1384277-05-7
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol CAS 1384277-05-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 126.20 g/mol gives rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol (CAS 1384277-05-7) is a high-purity analytical reference standard with the molecular formula C8H14O and a molecular weight of 126.20 g/mol.

rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol (C8H14O) contains a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions.

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 rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-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 FormulaC8H14O
Molecular Weight126.20 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991

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