![N,N’’’-1,2-Ethanediylbis[N’-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine]](https://static.cymitquimica.com/products/TR/img/E676030.png "Click to enlarge")
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 Wednesday 21 Aug 2024
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E676030 N,N’’’-1,2-Ethanediylbis[N’-(5-chloro-2,1,3-benzothiadiazol-4-yl)guanidine]
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
