N-Allyl-N-(7-(benzyloxy)-3-methyl-1H-indol-5-yl)acetamide CAS 89102-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89102-06-7
Molecular FormulaC21H22N2O2
Molecular Weight334.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Allyl-N-(7-(benzyloxy)-3-methyl-1H-indol-5-yl)acetamide CAS 89102-06-7 chemical structure

Description

As a certified reference material (CRM), N-Allyl-N-(7-(benzyloxy)-3-methyl-1H-indol-5-yl)acetamide 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.

N-Allyl-N-(7-(benzyloxy)-3-methyl-1H-indol-5-yl)acetamide (CAS 89102-06-7), molecular formula C21H22N2O2 and molecular weight 334.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-Allyl-N-(7-(benzyloxy)-3-methyl-1H-indol-5-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.41 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.

Physical & Chemical Properties

Molecular FormulaC21H22N2O2
Molecular Weight334.41 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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