(3-Oxabicyclo[4.1.0]Heptan-7-yl)methanol CAS 1708160-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1708160-44-4
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Oxabicyclo[4.1.0]Heptan-7-yl)methanol CAS 1708160-44-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 128.17 g/mol gives (3-Oxabicyclo[4.1.0]Heptan-7-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Oxabicyclo[4.1.0]Heptan-7-yl)methanol (CAS 1708160-44-4) is a high-purity analytical reference standard with the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol.

The molecular framework of (3-Oxabicyclo[4.1.0]Heptan-7-yl)methanol (C7H12O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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), (3-Oxabicyclo[4.1.0]Heptan-7-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 FormulaC7H12O2
Molecular Weight128.17 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.)1994

Related Oxabicyclo Standards

Recommended Standards

Why CATO?