3-Hydrazinyl-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride CAS 110406-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.110406-91-2
Molecular FormulaC8H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydrazinyl-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride CAS 110406-91-2 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 3-Hydrazinyl-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride.

CATO supplies 3-Hydrazinyl-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride (CAS 110406-91-2), a certified reference material (molecular formula C8H17N3HCl, MW 191.70 g/mol) for analytical method development and quality control.

Structurally, 3-Hydrazinyl-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride (C8H17N3HCl) 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 191.70 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 FormulaC8H17N3 2*HCl
Molecular Weight191.70 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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