1-(4,6-Dimethylpyrimidin-2-yl)-N-methylmethanamine CAS 1199775-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1199775-55-7
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,6-Dimethylpyrimidin-2-yl)-N-methylmethanamine CAS 1199775-55-7 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 1-(4,6-Dimethylpyrimidin-2-yl)-N-methylmethanamine.

1-(4,6-Dimethylpyrimidin-2-yl)-N-methylmethanamine (CAS 1199775-55-7), molecular formula C8H13N3 and molecular weight 151.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4,6-Dimethylpyrimidin-2-yl)-N-methylmethanamine (C8H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 151.21 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), 1-(4,6-Dimethylpyrimidin-2-yl)-N-methylmethanamine 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 FormulaC8H13N3
Molecular Weight151.21 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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