N-Carbamimidoylmorpholine-4-carboximidamide 2-(4-chlorophenoxy)-2-methylpropanoate CAS 79990-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.79990-42-4
Molecular FormulaC10H11ClO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Carbamimidoylmorpholine-4-carboximidamide 2-(4-chlorophenoxy)-2-methylpropanoate CAS 79990-42-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 385.85 g/mol gives N-Carbamimidoylmorpholine-4-carboximidamide 2-(4-chlorophenoxy)-2-methylpropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Carbamimidoylmorpholine-4-carboximidamide 2-(4-chlorophenoxy)-2-methylpropanoate (CAS 79990-42-4), molecular formula C10H11ClO3C6H13N5O and molecular weight 385.85 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Carbamimidoylmorpholine-4-carboximidamide 2-(4-chlorophenoxy)-2-methylpropanoate (C10H11ClO3C6H13N5O) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

As a certified reference material (CRM), N-Carbamimidoylmorpholine-4-carboximidamide 2-(4-chlorophenoxy)-2-methylpropanoate 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.

Physical & Chemical Properties

Molecular FormulaC10H11ClO3 C6H13N5O
Molecular Weight385.85 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl-containing
Nitrogen Atoms5

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