N-Butyl-N-(4-propoxyphenyl)amine CAS 1040688-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-70-7
Molecular FormulaC13H21NO
Molecular Weight207.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Butyl-N-(4-propoxyphenyl)amine CAS 1040688-70-7 chemical structure

Description

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.

N-Butyl-N-(4-propoxyphenyl)amine (CAS 1040688-70-7), molecular formula C13H21NO and molecular weight 207.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Butyl-N-(4-propoxyphenyl)amine (C13H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 207.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-Butyl-N-(4-propoxyphenyl)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 FormulaC13H21NO
Molecular Weight207.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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