2-Chloro-pyridine-3,4-diamine 2-Chloropyridine-3,4-Diamine 39217-08-8 A6570 CAS 39217-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39217-08-8
Molecular FormulaC5H12ClN3
Molecular Weight149.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-pyridine-3,4-diamine
2-Chloropyridine-3,4-Diamine
39217-08-8
A6570 CAS 39217-08-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.62 g/mol gives 2-Chloro-pyridine-3,4-diamine 2-Chloropyridine-3,4-Diamine 39217-08-8 A6570 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-pyridine-3,4-diamine 2-Chloropyridine-3,4-Diamine 39217-08-8 A6570 (CAS 39217-08-8), molecular formula C5H12ClN3 and molecular weight 149.62 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Chloro-pyridine-3,4-diamine 2-Chloropyridine-3,4-Diamine 39217-08-8 A6570 (C5H12ClN3) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 149.62 g/mol, it falls into the low-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.

CATO manufactures 2-Chloro-pyridine-3,4-diamine 2-Chloropyridine-3,4-Diamine 39217-08-8 A6570 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H12ClN3
Molecular Weight149.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms3

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