Rel-(1S,2S)-1-phenylpropane-1,2-diol CAS 1075-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1075-05-4
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1S,2S)-1-phenylpropane-1,2-diol CAS 1075-05-4 chemical structure

Description

As a certified reference material (CRM), Rel-(1S,2S)-1-phenylpropane-1,2-diol 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.

Rel-(1S,2S)-1-phenylpropane-1,2-diol (CAS 1075-05-4), molecular formula C9H12O2 and molecular weight 152.19 g/mol, is a CATO reference standard with documented purity and traceability.

Rel-(1S,2S)-1-phenylpropane-1,2-diol (C9H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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.)1957

Recommended Standards

Why CATO?