1487AE 356094-55-8 C14H21NO2 Cyclopentyl-(2,3-dimethoxy-benzyl)-amine CAS 356094-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.356094-55-8
Molecular FormulaC14H21NO2
Molecular Weight235.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1487AE
356094-55-8
C14H21NO2
Cyclopentyl-(2,3-dimethoxy-benzyl)-amine CAS 356094-55-8 chemical structure

Description

As a certified reference material (CRM), 1487AE 356094-55-8 C14H21NO2 Cyclopentyl-(2,3-dimethoxy-benzyl)-amine 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.

1487AE 356094-55-8 C14H21NO2 Cyclopentyl-(2,3-dimethoxy-benzyl)-amine (CAS 356094-55-8), molecular formula C14H21NO2 and molecular weight 235.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1487AE 356094-55-8 C14H21NO2 Cyclopentyl-(2,3-dimethoxy-benzyl)-amine (C14H21NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC14H21NO2
Molecular Weight235.32 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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