(S)-2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-amine CAS 294196-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.294196-07-9
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-amine CAS 294196-07-9 chemical structure

Description

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.

(S)-2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-amine (CAS 294196-07-9) is a high-purity analytical reference standard with the molecular formula C10H14N2 and a molecular weight of 162.23 g/mol.

Structurally, (S)-2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-amine (C10H14N2) 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 162.23 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2025
Nitrogen Atoms2

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