1-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-amine CAS 933756-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.933756-97-9
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-amine CAS 933756-97-9 chemical structure

Description

Structurally, 1-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-amine (C11H16N2) 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 176.26 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-amine (CAS 933756-97-9) is a high-purity analytical reference standard with the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol.

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

CATO manufactures 1-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H16N2
Molecular Weight176.26 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.)1987
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?