2,3-dihydro-1h-indene-1,5-diamine CAS 917388-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.917388-94-4
Molecular FormulaC9H12N2
Molecular Weight148.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-dihydro-1h-indene-1,5-diamine CAS 917388-94-4 chemical structure

Description

The occurrence of 2,3-dihydro-1h-indene-1,5-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3-dihydro-1h-indene-1,5-diamine (CAS 917388-94-4) 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, 2,3-dihydro-1h-indene-1,5-diamine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2,3-dihydro-1h-indene-1,5-diamine 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 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.)1987
Nitrogen Atoms2

Related dihydro Standards

Recommended Standards

Why CATO?