Tetrahydropentalene-1,6(2H,6aH)-dione CAS 90953-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.90953-74-5
Molecular FormulaC8H10O2
Molecular Weight138.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrahydropentalene-1,6(2H,6aH)-dione CAS 90953-74-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.16 g/mol gives Tetrahydropentalene-1,6(2H,6aH)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tetrahydropentalene-1,6(2H,6aH)-dione (CAS 90953-74-5), molecular formula C8H10O2 and molecular weight 138.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tetrahydropentalene-1,6(2H,6aH)-dione (C8H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Tetrahydropentalene-1,6(2H,6aH)-dione 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 FormulaC8H10O2
Molecular Weight138.16 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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