3,5-DiMethyl-1-nitroadaMantane CAS 6588-68-7

Purity >90%In StockPharmaceutical Standards
CAS No.6588-68-7
Molecular FormulaC12H19NO2
Molecular Weight209.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-DiMethyl-1-nitroadaMantane CAS 6588-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.28 g/mol gives 3,5-DiMethyl-1-nitroadaMantane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,5-DiMethyl-1-nitroadaMantane (CAS 6588-68-7), a certified reference material (molecular formula C12H19NO2, MW 209.28 g/mol) for analytical method development and quality control.

3,5-DiMethyl-1-nitroadaMantane (C12H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3,5-DiMethyl-1-nitroadaMantane 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 FormulaC12H19NO2
Molecular Weight209.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>90%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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