Adamantan-1-amine formate CAS 16790-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.16790-64-0
Molecular FormulaC10H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Adamantan-1-amine formate CAS 16790-64-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.28 g/mol gives Adamantan-1-amine formate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Adamantan-1-amine formate (CAS 16790-64-0) is a high-purity analytical reference standard with the molecular formula C10H17NCH2O2 and a molecular weight of 197.28 g/mol.

Adamantan-1-amine formate (C10H17NCH2O2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Adamantan-1-amine formate 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 FormulaC10H17N CH2O2
Molecular Weight197.28 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961
Nitrogen Atoms1

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