896683-41-3 N-(1H-Indol-3-ylmethyl)cyclopentanamine MFCD14282039 CAS 896683-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.896683-41-3
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

896683-41-3
N-(1H-Indol-3-ylmethyl)cyclopentanamine
MFCD14282039 CAS 896683-41-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.31 g/mol gives 896683-41-3 N-(1H-Indol-3-ylmethyl)cyclopentanamine MFCD14282039 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

896683-41-3 N-(1H-Indol-3-ylmethyl)cyclopentanamine MFCD14282039 (CAS 896683-41-3), molecular formula C14H18N2 and molecular weight 214.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 896683-41-3 N-(1H-Indol-3-ylmethyl)cyclopentanamine MFCD14282039 (C14H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 896683-41-3 N-(1H-Indol-3-ylmethyl)cyclopentanamine MFCD14282039 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 FormulaC14H18N2
Molecular Weight214.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

Recommended Standards

Why CATO?