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3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide
CAS: 76824-16-3
Ref. TR-A611525
| 5mg | 228.00 € | ||
| 25mg | 1,044.00 € | ||
| 100mg | 2,792.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide
Controlled Product
Synonyms:
- Famotidine Imp. F (EP)
- Famotidine USP Related Compound F
- Famotidine USP RC F
- Propanamide
- 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- (9CI)
- 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfanyl]-propanamide
- Famotidine Imp. D (EP)
- Famotidine Related Compound D
- Famotidine Impurity D
Description:
Impurity Famotidine EP Impurity D
Stability Hygroscopic
Applications 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide is an impurity in the synthesis of Famotidine (F102250) histamine H2-receptor antagonist. Antiulcerative.
References Takeda, M., et al.: Arzneim.-Forsch., 32, 734 (1982), Miwa, M., et al.: J. Clin. Pharmacol. Ther. Toxicol., 22, 214 (1984), Takabatke, T., et al.: Eur. J. Clin. Pharmacol., 28, 327 (1985),
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:
259.35
Formula:
C8H13N5OS2
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C8H13N5OS2/c9-6(14)1-2-15-3-5-4-16-8(12-5)13-7(10)11/h4H,1-3H2,(H2,9,14)(H4,10,11,12,13)
InChI key:
InChIKey=BLXXXPVCYVHTQA-UHFFFAOYSA-N
SMILES:
N=C(N)Nc1nc(CSCCC(N)=O)cs1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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