(4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol CAS 2168105-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2168105-37-9
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol CAS 2168105-37-9 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 (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol.

CATO supplies (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol (CAS 2168105-37-9), a certified reference material (molecular formula C7H12O2, MW 128.17 g/mol) for analytical method development and quality control.

Structurally, (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol (C7H12O2) contains a carboxylic acid 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 128.17 g/mol, it falls into the low-molecular-weight range.

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), (4-methyl-2-oxabicyclo[2.1.1]hexan-1-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.)1998

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