5-Bromo-4-methylpyridine-2,3-diamine CAS 41230-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.41230-93-7
Molecular FormulaC6H8BrN3
Molecular Weight202.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-4-methylpyridine-2,3-diamine CAS 41230-93-7 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 5-Bromo-4-methylpyridine-2,3-diamine.

5-Bromo-4-methylpyridine-2,3-diamine (CAS 41230-93-7) is a high-purity analytical reference standard with the molecular formula C6H8BrN3 and a molecular weight of 202.05 g/mol.

Structurally, 5-Bromo-4-methylpyridine-2,3-diamine (C6H8BrN3) contains a nitrile group, bromine substitution, an aromatic ring system. 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 202.05 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 5-Bromo-4-methylpyridine-2,3-diamine 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 FormulaC6H8BrN3
Molecular Weight202.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1968
Halogen ContentBr-containing
Nitrogen Atoms3

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