2-Methyl-4-(3-methyl-piperidin-3-yl)-pyrimidine dihydrochloride CAS 1361116-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1361116-98-4
Molecular FormulaC11H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-(3-methyl-piperidin-3-yl)-pyrimidine dihydrochloride CAS 1361116-98-4 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 2-Methyl-4-(3-methyl-piperidin-3-yl)-pyrimidine dihydrochloride.

2-Methyl-4-(3-methyl-piperidin-3-yl)-pyrimidine dihydrochloride (CAS 1361116-98-4), molecular formula C11H17N3HCl and molecular weight 227.74 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-4-(3-methyl-piperidin-3-yl)-pyrimidine dihydrochloride (C11H17N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 227.74 g/mol, it falls into the medium-molecular-weight range. 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), 2-Methyl-4-(3-methyl-piperidin-3-yl)-pyrimidine dihydrochloride 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 FormulaC11H17N3 2*HCl
Molecular Weight227.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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Why CATO?