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Clofazimine-d7
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Clofazimine-d7

CAS: 2030-63-9

Ref. TR-C324302

1mg
312.00 €
10mg
1,995.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Clofazimine-d7
Controlled Product
Synonyms:
  • N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl-d7)imino]-2-phenazinamine
  • 3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino-d7)phenazine
  • 2-(4-Chloroanilino)-3-(isopropyl-d7)imino-5-(4-chlorophenyl)-3,5-dihydrophenazine
  • B 663-d7
  • Chlofazimine-d7
  • Hansepran-d7
  • Lampren-d7
  • Lamprene-d7
  • NSC 141046-d7
  • (3E)-N,5-bis(4-chlorophenyl)-3-(propan-2-ylimino)-3,5-dihydrophenazin-2-amine
  • See more synonyms
  • 2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine
  • 2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-
  • 2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine
  • 3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine
  • 4-chloro-N-(5-(4-chlorophenyl)-3,5-dihydro-3-isopropyliminophenazin-2-yl)aniline
  • B 663
  • B 663 (pharmaceutical)
  • Chlofazimine
  • Clofacimira
  • Clofazimin
  • G 30320
  • Hansepran
  • Lampren
  • Lamprene
  • N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine
  • Nsc 141046
  • Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-
Description:

Applications Labelled Clofazimine (C324300). Antibacterial (tuberculostatic, leprostatic).
References Doak, A., et al.: J. Med. Chem., 53, 4259 (2010), Rodgers, A., et al.: Chem. Res. Toxicol., 23, 724 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),

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:
480.44
Formula:
C27H15D7Cl2N4
Color/Form:
Neat
InChI:
InChI=1S/C27H22Cl2N4/c1-17(2)30-24-16-27-25(15-23(24)31-20-11-7-18(28)8-12-20)32-22-5-3-4-6-26(22)33(27)21-13-9-19(29)10-14-21/h3-17,31H,1-2H3/b30-24+/i1D3,2D3,17D
InChI key:
InChIKey=WDQPAMHFFCXSNU-SXUGDVLYSA-N
SMILES:
[2H]C([2H])([2H])C([2H])(/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1ccc(Cl)cc1)C([2H])([2H])[2H]
MDL:
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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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