6G5F6ESV5I 17375-63-2 BGC-20-761 UNII-6G5F6ESV5I 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-2-phenyl- Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-phenyl- N,N-Dimethyl-2-(5-methoxy-2-phenylindol-3-yl)ethylamine CAS 17375-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.17375-63-2
Molecular FormulaC19H22N2O
Molecular Weight294.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6G5F6ESV5I 17375-63-2 BGC-20-761 UNII-6G5F6ESV5I 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-2-phenyl- Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-phenyl- N,N-Dimethyl-2-(5-methoxy-2-phenylindol-3-yl)ethylamine CAS 17375-63-2 chemical structure

Description

As a certified reference material (CRM), 6G5F6ESV5I 17375-63-2 BGC-20-761 UNII-6G5F6ESV5I 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-2-phenyl- Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-phenyl- N,N-Dimethyl-2-(5-methoxy-2-phenylindol-3-yl)ethylamine 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.

6G5F6ESV5I 17375-63-2 BGC-20-761 UNII-6G5F6ESV5I 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-2-phenyl- Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-phenyl- N,N-Dimethyl-2-(5-methoxy-2-phenylindol-3-yl)ethylamine (CAS 17375-63-2) is a high-purity analytical reference standard with the molecular formula C19H22N2O and a molecular weight of 294.39 g/mol.

Structurally, 6G5F6ESV5I 17375-63-2 BGC-20-761 UNII-6G5F6ESV5I 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-2-phenyl- Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-phenyl- N,N-Dimethyl-2-(5-methoxy-2-phenylindol-3-yl)ethylamine (C19H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 294.39 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC19H22N2O
Molecular Weight294.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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