2-(7-Isopropyl-2-methyl-1H-indol-3-yl)ethan-1-amine oxalate CAS 1177308-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1177308-68-7
Molecular FormulaC14H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Isopropyl-2-methyl-1H-indol-3-yl)ethan-1-amine oxalate CAS 1177308-68-7 chemical structure

Description

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

2-(7-Isopropyl-2-methyl-1H-indol-3-yl)ethan-1-amine oxalate (CAS 1177308-68-7), molecular formula C14H20N2C2H2O4 and molecular weight 306.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(7-Isopropyl-2-methyl-1H-indol-3-yl)ethan-1-amine oxalate (C14H20N2C2H2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-(7-Isopropyl-2-methyl-1H-indol-3-yl)ethan-1-amine oxalate 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 FormulaC14H20N2 C2H2O4
Molecular Weight306.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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