2,6-Dimethyl-4-(6-phenylhexyl)morpholine CAS 101807-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.101807-59-4
Molecular FormulaC18H29NO
Molecular Weight275.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dimethyl-4-(6-phenylhexyl)morpholine CAS 101807-59-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.43 g/mol gives 2,6-Dimethyl-4-(6-phenylhexyl)morpholine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,6-Dimethyl-4-(6-phenylhexyl)morpholine (CAS 101807-59-4), a certified reference material (molecular formula C18H29NO, MW 275.43 g/mol) for analytical method development and quality control.

Structurally, 2,6-Dimethyl-4-(6-phenylhexyl)morpholine (C18H29NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 275.43 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2,6-Dimethyl-4-(6-phenylhexyl)morpholine 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 FormulaC18H29NO
Molecular Weight275.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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