3D1R4OMX4N 3438-46-8 Pyrimidine, 4-methyl- 4-Methylpyrimidine EINECS 222-344-2 UNII-3D1R4OMX4N CAS 3438-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3438-46-8
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3D1R4OMX4N
3438-46-8
Pyrimidine, 4-methyl-
4-Methylpyrimidine
EINECS 222-344-2
UNII-3D1R4OMX4N CAS 3438-46-8 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 3D1R4OMX4N 3438-46-8 Pyrimidine, 4-methyl- 4-Methylpyrimidine EINECS 222-344-2 UNII-3D1R4OMX4N.

3D1R4OMX4N 3438-46-8 Pyrimidine, 4-methyl- 4-Methylpyrimidine EINECS 222-344-2 UNII-3D1R4OMX4N (CAS 3438-46-8), molecular formula C5H12N2 and molecular weight 100.16 g/mol, is a CATO reference standard with documented purity and traceability.

3D1R4OMX4N 3438-46-8 Pyrimidine, 4-methyl- 4-Methylpyrimidine EINECS 222-344-2 UNII-3D1R4OMX4N (C5H12N2) contains an organic framework. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
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)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms2

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