(3,5,7-Trifluoroadamantan-1-yl)methanamine CAS 2133857-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2133857-05-1
Molecular FormulaC11H16F3N
Molecular Weight219.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5,7-Trifluoroadamantan-1-yl)methanamine CAS 2133857-05-1 chemical structure

Description

(3,5,7-Trifluoroadamantan-1-yl)methanamine (CAS 2133857-05-1), molecular formula C11H16F3N and molecular weight 219.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3,5,7-Trifluoroadamantan-1-yl)methanamine (C11H16F3N) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 219.25 g/mol, it falls into the medium-molecular-weight range. 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 (3,5,7-Trifluoroadamantan-1-yl)methanamine 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 FormulaC11H16F3N
Molecular Weight219.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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