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N-Boc-1,2-phenyldiamine
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N-Boc-1,2-phenyldiamine

CAS: 146651-75-4

Ref. TR-B661700

5g
341.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
N-Boc-1,2-phenyldiamine
Controlled Product
Synonyms:
  • N-(2-Aminophenyl)carbamic Acid 1,1-Dimethylethyl Ester
  • (2-Aminophenyl)carbamic Acid tert-Butyl Ester
  • N-tert-Butoxycarbonyl-o-phenylenediamine
  • tert-Butyl (2-Aminophenyl)carbamate
  • Timtec-Bb Sbb000475
  • N-Boc-1,2-Diaminobenzene
  • N-B0C-1,2-Phenylenediamine
  • Carbamic Acid, (2-Aminophenyl)-, 1,1-Dimethylethyl Ester
  • Tert-Butyl (2-Aminophenyl)Carbamate
  • N-Boc-1,2-Phenylenediamine
  • See more synonyms
  • (2-Aminophenyl)-Carbamic Acid Tert-Butyl Ester, Mono-N-Boc-O-Phenylenediamine
  • Carbamic Acid, N-(2-Aminophenyl)-, 1,1-Dimethylethyl Ester
Description:

Applications Protected 1,2-Phenyldiamine, an intermediate in the synthesis of histone deacetylase agents and antitumor agents.
References Andrews, D., et al.: Bioorg. Med. Chem. Lett., 18, 2580 (2008), Mahboobi, S., et al.: J. Med. Chem., 52, 2265 (2009),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
208.26
Formula:
C11H16N2O2
Color/Form:
Neat
InChI:
InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h4-7H,12H2,1-3H3,(H,13,14)
InChI key:
InChIKey=KCZFBLNQOSFGSH-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)Nc1ccccc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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