3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol CAS 133-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.133-21-1
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol CAS 133-21-1 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 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol.

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol (CAS 133-21-1), molecular formula C10H14O and molecular weight 150.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol (C10H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 150.22 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).

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 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-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 FormulaC10H14O
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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