Methyl 7-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate CAS 178262-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.178262-22-1
Molecular FormulaC12H12O3
Molecular Weight204.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 7-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate CAS 178262-22-1 chemical structure

Description

As a certified reference material (CRM), Methyl 7-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate 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.

CATO supplies Methyl 7-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate (CAS 178262-22-1), a certified reference material (molecular formula C12H12O3, MW 204.22 g/mol) for analytical method development and quality control.

Structurally, Methyl 7-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate (C12H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 204.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H12O3
Molecular Weight204.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007

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