1170648-37-9 N-Cyclopentyl-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine MFCD14281791 CAS 1170648-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1170648-37-9
Molecular FormulaC18H25N3
Molecular Weight283.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1170648-37-9
N-Cyclopentyl-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine
MFCD14281791 CAS 1170648-37-9 chemical structure

Description

1170648-37-9 N-Cyclopentyl-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine MFCD14281791 (CAS 1170648-37-9) is a high-purity analytical reference standard with the molecular formula C18H25N3 and a molecular weight of 283.41 g/mol.

1170648-37-9 N-Cyclopentyl-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine MFCD14281791 (C18H25N3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1170648-37-9 N-Cyclopentyl-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine MFCD14281791 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 FormulaC18H25N3
Molecular Weight283.41 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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