2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- CAS 148749-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.148749-58-0
Molecular FormulaC15H23N
Molecular Weight217.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- CAS 148749-58-0 chemical structure

Description

The occurrence of 2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- (CAS 148749-58-0), a certified reference material (molecular formula C15H23N, MW 217.35 g/mol) for analytical method development and quality control.

2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- (C15H23N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- 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 FormulaC15H23N
Molecular Weight217.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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