0185AD 1185293-31-5 C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride C13H16Cl2N2O CAS 1185293-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1185293-31-5
Molecular FormulaC10H16N2O3S
Molecular Weight244.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0185AD 1185293-31-5 C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride C13H16Cl2N2O CAS 1185293-31-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 0185AD 1185293-31-5 C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride C13H16Cl2N2O.

0185AD 1185293-31-5 C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride C13H16Cl2N2O (CAS 1185293-31-5), molecular formula C10H16N2O3S and molecular weight 244.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16N2O3S, 0185AD 1185293-31-5 C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride C13H16Cl2N2O contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 0185AD 1185293-31-5 C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride C13H16Cl2N2O 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 FormulaC10H16N2O3S
Molecular Weight244.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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