2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-4-amine CAS 1099643-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1099643-59-0
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-4-amine CAS 1099643-59-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives 2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-4-amine (CAS 1099643-59-0), a certified reference material (molecular formula C13H20N2, MW 204.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-4-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 204.31 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.

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

As a certified reference material (CRM), 2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-4-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.

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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