(R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride CAS 1055958-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1055958-86-5
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride CAS 1055958-86-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.27 g/mol gives (R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (CAS 1055958-86-5) is a high-purity analytical reference standard with the molecular formula C12H17N and a molecular weight of 175.27 g/mol.

Structurally, (R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (C12H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 175.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine 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 FormulaC12H17N
Molecular Weight175.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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