2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol CAS 124936-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.124936-74-9
Molecular FormulaC22H31NO
Molecular Weight325.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol CAS 124936-74-9 chemical structure

Description

The occurrence of 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol (CAS 124936-74-9), molecular formula C22H31NO and molecular weight 325.49 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol (C22H31NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 325.49 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol 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 FormulaC22H31NO
Molecular Weight325.49 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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