(3-Aminophenyl)carbamic Acid tert-Butyl Ester 3-(Boc-amino)aniline 3-(tert-Butoxycarbonylamino)aniline 68621-88-5 B4222 N-(tert-Butoxycarbonyl)-1,3-phenylenediamine N-Boc-1,3-phenylenediamine tert-Butyl (3-Aminophenyl)carbamate CAS 68621-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.68621-88-5
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Aminophenyl)carbamic Acid tert-Butyl Ester
3-(Boc-amino)aniline
3-(tert-Butoxycarbonylamino)aniline
68621-88-5
B4222
N-(tert-Butoxycarbonyl)-1,3-phenylenediamine
N-Boc-1,3-phenylenediamine
tert-Butyl (3-Aminophenyl)carbamate CAS 68621-88-5 chemical structure

Description

High-purity (3-Aminophenyl)carbamic Acid tert-Butyl Ester 3-(Boc-amino)aniline 3-(tert-Butoxycarbonylamino)aniline 68621-88-5 B4222 N-(tert-Butoxycarbonyl)-1,3-phenylenediamine N-Boc-1,3-phenylenediamine tert-Butyl (3-Aminophenyl)carbamate (CAS 68621-88-5) pharmaceutical standards reference standard. Molecular formula: C11H16N2O2. Molecular weight: 208.26 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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