[2-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine CAS 39640-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39640-08-9
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine CAS 39640-08-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.23 g/mol gives [2-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[2-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine (CAS 39640-08-9), molecular formula C10H13N3O and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.

[2-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine (C10H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-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 FormulaC10H13N3O
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms3

Related H Standards

Recommended Standards

Why CATO?