1h-pyrazolo[4,3-b]pyridine,5-chloro- 5-Chloro-1H-pyrazolo[4,3-b]pyridine 5-chloro-1h-pyrazolo[4 5-chloro-1h-pyrazolo[4,3-... 94220-45-8 CAS 94220-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.94220-45-8
Molecular FormulaC6H12ClN3
Molecular Weight161.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1h-pyrazolo[4,3-b]pyridine,5-chloro- 5-Chloro-1H-pyrazolo[4,3-b]pyridine 5-chloro-1h-pyrazolo[4 5-chloro-1h-pyrazolo[4,3-... 94220-45-8 CAS 94220-45-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.63 g/mol gives 1h-pyrazolo[4,3-b]pyridine,5-chloro- 5-Chloro-1H-pyrazolo[4,3-b]pyridine 5-chloro-1h-pyrazolo[4 5-chloro-1h-pyrazolo[4,3-... 94220-45-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1h-pyrazolo[4,3-b]pyridine,5-chloro- 5-Chloro-1H-pyrazolo[4,3-b]pyridine 5-chloro-1h-pyrazolo[4 5-chloro-1h-pyrazolo[4,3-... 94220-45-8 (CAS 94220-45-8) is a high-purity analytical reference standard with the molecular formula C6H12ClN3 and a molecular weight of 161.63 g/mol.

Structurally, 1h-pyrazolo[4,3-b]pyridine,5-chloro- 5-Chloro-1H-pyrazolo[4,3-b]pyridine 5-chloro-1h-pyrazolo[4 5-chloro-1h-pyrazolo[4,3-... 94220-45-8 (C6H12ClN3) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 161.63 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC6H12ClN3
Molecular Weight161.63 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)2.0
CAS Registry Year (est.)1983
Halogen ContentCl-containing
Nitrogen Atoms3

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