3422-01-3 N-(tert-Butoxycarbonyl)aniline N-Boc-aniline N-Phenyl-carbamic Acid 1,1-Dimethylethyl Ester tert-Butyl N-Phenylcarbamate tert-Butyl N-Phenylurethane tert-Butyl Phenylcarbamate tert-Butyl-N-phenylcarbamate CAS 3422-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3422-01-3
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3422-01-3 N-(tert-Butoxycarbonyl)aniline N-Boc-aniline N-Phenyl-carbamic Acid 1,1-Dimethylethyl Ester tert-Butyl N-Phenylcarbamate tert-Butyl N-Phenylurethane tert-Butyl Phenylcarbamate tert-Butyl-N-phenylcarbamate CAS 3422-01-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3422-01-3 N-(tert-Butoxycarbonyl)aniline N-Boc-aniline N-Phenyl-carbamic Acid 1,1-Dimethylethyl Ester tert-Butyl N-Phenylcarbamate tert-Butyl N-Phenylurethane tert-Butyl Phenylcarbamate tert-Butyl-N-phenylcarbamate.

3422-01-3 N-(tert-Butoxycarbonyl)aniline N-Boc-aniline N-Phenyl-carbamic Acid 1,1-Dimethylethyl Ester tert-Butyl N-Phenylcarbamate tert-Butyl N-Phenylurethane tert-Butyl Phenylcarbamate tert-Butyl-N-phenylcarbamate (CAS 3422-01-3), molecular formula C11H21NO2 and molecular weight 199.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 3422-01-3 N-(tert-Butoxycarbonyl)aniline N-Boc-aniline N-Phenyl-carbamic Acid 1,1-Dimethylethyl Ester tert-Butyl N-Phenylcarbamate tert-Butyl N-Phenylurethane tert-Butyl Phenylcarbamate tert-Butyl-N-phenylcarbamate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC11H21NO2
Molecular Weight199.29 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)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

Recommended Standards

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