2-(3-Methylbutan-2-yl)-2,3-Dihydro-1h-isoindol-5-amine CAS 1099612-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1099612-87-9
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methylbutan-2-yl)-2,3-Dihydro-1h-isoindol-5-amine CAS 1099612-87-9 chemical structure

Description

As a certified reference material (CRM), 2-(3-Methylbutan-2-yl)-2,3-Dihydro-1h-isoindol-5-amine 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.

CATO supplies 2-(3-Methylbutan-2-yl)-2,3-Dihydro-1h-isoindol-5-amine (CAS 1099612-87-9), a certified reference material (molecular formula C13H20N2, MW 204.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H20N2, 2-(3-Methylbutan-2-yl)-2,3-Dihydro-1h-isoindol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H20N2
Molecular Weight204.31 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.)1989
Nitrogen Atoms2

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