rel-(1R,2R)-2-Phenylcyclopropane-1-carbaldehyde CAS 34271-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.34271-31-3
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-2-Phenylcyclopropane-1-carbaldehyde CAS 34271-31-3 chemical structure

Description

CATO manufactures rel-(1R,2R)-2-Phenylcyclopropane-1-carbaldehyde 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.

rel-(1R,2R)-2-Phenylcyclopropane-1-carbaldehyde (CAS 34271-31-3), molecular formula C10H10O and molecular weight 146.19 g/mol, is a CATO reference standard with documented purity and traceability.

rel-(1R,2R)-2-Phenylcyclopropane-1-carbaldehyde (C10H10O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 FormulaC10H10O
Molecular Weight146.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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