2,3-Dihydro-1H-inden-5-amine sulfate CAS 77802-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.77802-47-2
Molecular FormulaC9H11N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-1H-inden-5-amine sulfate CAS 77802-47-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3-Dihydro-1H-inden-5-amine sulfate.

2,3-Dihydro-1H-inden-5-amine sulfate (CAS 77802-47-2) is a high-purity analytical reference standard with the molecular formula C9H11NH2O4S and a molecular weight of 231.27 g/mol.

Based on its molecular formula C9H11NH2O4S, 2,3-Dihydro-1H-inden-5-amine sulfate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.27 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.

CATO manufactures 2,3-Dihydro-1H-inden-5-amine sulfate 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 FormulaC9H11N H2O4S
Molecular Weight231.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1
Sulfur Atoms1

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