N-[2-(Isopentyloxy)benzyl]-3-methylaniline CAS 1040684-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1040684-35-2
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Isopentyloxy)benzyl]-3-methylaniline CAS 1040684-35-2 chemical structure

Description

The occurrence of N-[2-(Isopentyloxy)benzyl]-3-methylaniline 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.

N-[2-(Isopentyloxy)benzyl]-3-methylaniline (CAS 1040684-35-2), molecular formula C19H25NO and molecular weight 283.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-[2-(Isopentyloxy)benzyl]-3-methylaniline (C19H25NO) 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 283.41 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H25NO
Molecular Weight283.41 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.)1988
Nitrogen Atoms1

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