(S)-1,2,3,4-Tetrahydroquinolin-3-amine CAS 1379505-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1379505-13-1
Molecular FormulaC9H12N2
Molecular Weight148.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1,2,3,4-Tetrahydroquinolin-3-amine CAS 1379505-13-1 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 (S)-1,2,3,4-Tetrahydroquinolin-3-amine.

(S)-1,2,3,4-Tetrahydroquinolin-3-amine (CAS 1379505-13-1) is a high-purity analytical reference standard with the molecular formula C9H12N2 and a molecular weight of 148.20 g/mol.

Based on its molecular formula C9H12N2, (S)-1,2,3,4-Tetrahydroquinolin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 148.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H12N2
Molecular Weight148.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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