Hexahydro-3a-methyl-1,3-isobenzofurandione CAS 48122-14-1

Purity >95%In StockPharmaceutical Standards
CAS No.48122-14-1
Molecular FormulaC9H12O3
Molecular Weight168.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexahydro-3a-methyl-1,3-isobenzofurandione CAS 48122-14-1 chemical structure

Description

The occurrence of Hexahydro-3a-methyl-1,3-isobenzofurandione is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Hexahydro-3a-methyl-1,3-isobenzofurandione (CAS 48122-14-1), molecular formula C9H12O3 and molecular weight 168.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Hexahydro-3a-methyl-1,3-isobenzofurandione (C9H12O3) contains a carboxylic acid group, 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 168.19 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).

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

CATO manufactures Hexahydro-3a-methyl-1,3-isobenzofurandione 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 FormulaC9H12O3
Molecular Weight168.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970

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