2-((Benzyloxy)methyl)-1,4,7,10-tetraoxacyclododecane CAS 75507-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.75507-20-9
Molecular FormulaC16H24O5
Molecular Weight296.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Benzyloxy)methyl)-1,4,7,10-tetraoxacyclododecane CAS 75507-20-9 chemical structure

Description

Structurally, 2-((Benzyloxy)methyl)-1,4,7,10-tetraoxacyclododecane (C16H24O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 296.36 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-((Benzyloxy)methyl)-1,4,7,10-tetraoxacyclododecane (CAS 75507-20-9) is a high-purity analytical reference standard with the molecular formula C16H24O5 and a molecular weight of 296.36 g/mol.

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), 2-((Benzyloxy)methyl)-1,4,7,10-tetraoxacyclododecane 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 FormulaC16H24O5
Molecular Weight296.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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