1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone CAS 115913-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.115913-30-9
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone CAS 115913-30-9 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 1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone.

1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone (CAS 115913-30-9), molecular formula C9H12O2 and molecular weight 152.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone (C9H12O2) 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).

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 1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone 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 FormulaC9H12O2
Molecular Weight152.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1990

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