(1-(4-(Tert-butyl)benzyl)cyclopropyl)methanamine CAS 1368956-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1368956-25-5
Molecular FormulaC15H23N
Molecular Weight217.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-(Tert-butyl)benzyl)cyclopropyl)methanamine CAS 1368956-25-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.35 g/mol gives (1-(4-(Tert-butyl)benzyl)cyclopropyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(4-(Tert-butyl)benzyl)cyclopropyl)methanamine (CAS 1368956-25-5) is a high-purity analytical reference standard with the molecular formula C15H23N and a molecular weight of 217.35 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1-(4-(Tert-butyl)benzyl)cyclopropyl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 217.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), (1-(4-(Tert-butyl)benzyl)cyclopropyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1991
Nitrogen Atoms1

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