4-(Propan-2-yl)morpholine-2-carbonitrile CAS 1461715-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1461715-69-4
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Propan-2-yl)morpholine-2-carbonitrile CAS 1461715-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.21 g/mol gives 4-(Propan-2-yl)morpholine-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Propan-2-yl)morpholine-2-carbonitrile (CAS 1461715-69-4), molecular formula C8H14N2O and molecular weight 154.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H14N2O, 4-(Propan-2-yl)morpholine-2-carbonitrile contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-(Propan-2-yl)morpholine-2-carbonitrile 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 FormulaC8H14N2O
Molecular Weight154.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms2

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