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N,N’’’-1,2-Ethanediylbis[N’-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine]
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N,N’’’-1,2-Ethanediylbis[N’-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine]

CAS: 1147548-83-1

Ref. TR-E676030

100mg
2,166.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
N,N’’’-1,2-Ethanediylbis[N’-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine]
Synonyms:
  • Guanidine
  • N,N'''-1,2-ethanediylbis[N'-(5-chloro-2,1,3-benzothiadiazol-4-yl)-
  • 1,1'-Ethane-1,2-diylbis[3-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine]
  • Tizanidine dimer
Description:

Applications N,N’’’-1,2-Ethanediylbis[N’-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine] is an impurity of Tizanidine Hydrochloride (T449500), an α2-adrenergic agonist.
References Reddy, Ghanta M., et al.: Analytical Chem.: An Indian J., 7(8), 586-590 (2008)

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:
481.385
Formula:
C16H14Cl2N10S2
Color/Form:
Neat
InChI:
InChI=1S/C16H14Cl2N10S2/c17-7-1-3-9-13(27-29-25-9)11(7)23-15(19)21-5-6-22-16(20)24-12-8(18)2-4-10-14(12)28-30-26-10/h1-4H,5-6H2,(H3,19,21,23)(H3,20,22,24)
InChI key:
InChIKey=QIINEHUBJQVURQ-UHFFFAOYSA-N
SMILES:
N=C(NCCNC(=N)Nc1c(Cl)ccc2nsnc12)Nc1c(Cl)ccc2nsnc12
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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