(1R,3s,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride CAS 3458-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.3458-81-9
Molecular FormulaC7H12ClN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3s,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride CAS 3458-81-9 chemical structure

Description

The occurrence of (1R,3s,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R,3s,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride (CAS 3458-81-9) is a high-purity analytical reference standard with the molecular formula C7H12ClNHCl and a molecular weight of 182.09 g/mol.

Based on its molecular formula C7H12ClNHCl, (1R,3s,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 182.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (1R,3s,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride 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 FormulaC7H12ClN HCl
Molecular Weight182.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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