Rel-methyl (1R,2R)-2-methylcyclopropane-1-carboxylate CAS 56695-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56695-88-6
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-methyl (1R,2R)-2-methylcyclopropane-1-carboxylate CAS 56695-88-6 chemical structure

Description

Rel-methyl (1R,2R)-2-methylcyclopropane-1-carboxylate (CAS 56695-88-6) is a high-purity analytical reference standard with the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol.

Rel-methyl (1R,2R)-2-methylcyclopropane-1-carboxylate (C6H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.

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

As a certified reference material (CRM), Rel-methyl (1R,2R)-2-methylcyclopropane-1-carboxylate 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.

Physical & Chemical Properties

Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1973

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