1417569-39-1 1-Isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole hydrochloride MFCD22123311 CAS 1417569-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1417569-39-1
Molecular FormulaC15H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1417569-39-1 1-Isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole hydrochloride MFCD22123311 CAS 1417569-39-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.80 g/mol gives 1417569-39-1 1-Isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole hydrochloride MFCD22123311 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1417569-39-1 1-Isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole hydrochloride MFCD22123311 (CAS 1417569-39-1) is a high-purity analytical reference standard with the molecular formula C15H20N2HCl and a molecular weight of 264.80 g/mol.

Based on its molecular formula C15H20N2HCl, 1417569-39-1 1-Isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole hydrochloride MFCD22123311 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1417569-39-1 1-Isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole hydrochloride MFCD22123311 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 FormulaC15H20N2 HCl
Molecular Weight264.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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