(1R,5S)-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride CAS 100936-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.100936-98-9
Molecular FormulaC7H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,5S)-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride CAS 100936-98-9 chemical structure

Description

Structurally, (1R,5S)-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride (C7H14N2HCl) 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 162.66 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.

(1R,5S)-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride (CAS 100936-98-9), molecular formula C7H14N2HCl and molecular weight 162.66 g/mol, is a CATO reference standard with documented purity and traceability.

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), (1R,5S)-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride 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 FormulaC7H14N2 2*HCl
Molecular Weight162.66 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?