(1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine CAS 218151-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.218151-56-5
Molecular FormulaC9H12N2
Molecular Weight148.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine CAS 218151-56-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.20 g/mol gives (1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine (CAS 218151-56-5), a certified reference material (molecular formula C9H12N2, MW 148.20 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 148.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine 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 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.)2019
Nitrogen Atoms2

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