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3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide (Famotidine Metabolite)
CAS: 1020719-36-1
Ref. TR-D416367
| 25mg | 808.00 € | ||
| 50mg | 1,499.00 € | ||
| 100mg | 2,134.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide (Famotidine Metabolite)
Controlled Product
Synonyms:
- 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoyl-propanamide
- Famotidine Imp. I (Pharmeuropa)
- Famotidine Impurity I
Description:
Impurity Famotidine EP Impurity I
Stability Light Sensitive
Applications 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine EP Impurity I) is a metabolite of the drug Famotidine.
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:
354.43
Formula:
C8H14N6O4S3
Color/Form:
Neat
InChI:
InChI=1S/C8H14N6O4S3/c9-7(10)13-8-12-5(3-19-8)4-20(16)2-1-6(15)14-21(11,17)18/h3H,1-2,4H2,(H,14,15)(H2,11,17,18)(H4,9,10,12,13)
InChI key:
InChIKey=SOOLGLOWIWDUSE-UHFFFAOYSA-N
SMILES:
NC(N)=Nc1nc(CS(=O)CCC(=O)NS(N)(=O)=O)cs1
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D416367 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide (Famotidine Metabolite)
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