(1S,2R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-2-amine CAS 1792190-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1792190-54-5
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-2-amine CAS 1792190-54-5 chemical structure

Description

(1S,2R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-2-amine (CAS 1792190-54-5), molecular formula C8H16N2 and molecular weight 140.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S,2R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-2-amine (C8H16N2) contains a nitrile group. 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 140.23 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.

As a certified reference material (CRM), (1S,2R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-2-amine 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 FormulaC8H16N2
Molecular Weight140.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Nitrogen Atoms2

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