(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine CAS 131348-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.131348-01-1
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine CAS 131348-01-1 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 (1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine.

(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine (CAS 131348-01-1) is a high-purity analytical reference standard with the molecular formula C10H19N and a molecular weight of 153.26 g/mol.

Based on its molecular formula C10H19N, (1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine contains a nitrile group; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 153.26 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), (1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-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 FormulaC10H19N
Molecular Weight153.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Nitrogen Atoms1

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