3-(7-Methyl-1H-indol-3-yl)propan-1-ol CAS 29957-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.29957-87-7
Molecular FormulaC12H15NO
Molecular Weight189.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(7-Methyl-1H-indol-3-yl)propan-1-ol CAS 29957-87-7 chemical structure

Description

As a certified reference material (CRM), 3-(7-Methyl-1H-indol-3-yl)propan-1-ol 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.

CATO supplies 3-(7-Methyl-1H-indol-3-yl)propan-1-ol (CAS 29957-87-7), a certified reference material (molecular formula C12H15NO, MW 189.25 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(7-Methyl-1H-indol-3-yl)propan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 189.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H15NO
Molecular Weight189.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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