(1R,2R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl acetate CAS 99341-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.99341-77-2
Molecular FormulaC27H21F3O10S
Molecular Weight594.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl acetate CAS 99341-77-2 chemical structure

Description

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

(1R,2R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl acetate (CAS 99341-77-2), molecular formula C27H21F3O10S and molecular weight 594.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H21F3O10S, (1R,2R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl acetate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 594.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (1R,2R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl acetate 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 FormulaC27H21F3O10S
Molecular Weight594.51 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Sulfur Atoms1

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