((1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methanamine hydrochloride CAS 57357-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.57357-84-3
Molecular FormulaC11H21N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methanamine hydrochloride CAS 57357-84-3 chemical structure

Description

The occurrence of ((1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methanamine hydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

((1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methanamine hydrochloride (CAS 57357-84-3), molecular formula C11H21NHCl and molecular weight 203.75 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to chlorine substitution, ((1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methanamine hydrochloride is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 203.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H21N HCl
Molecular Weight203.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

Recommended Standards

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