3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE (CAS 1020719-36-1) — formula C8H14N6O4S3, molecular weight 354.4; category organic chemicals.
| CAS Number | 1020719-36-1 |
|---|---|
| Molecular Formula | C8H14N6O4S3 |
| Molecular Weight | 354.4 |
| LogP | -3.1 |
| Category | Organic Chemicals |
3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE is a carbon-based organic compound with CAS registry number 1020719-36-1 and molecular formula C8H14N6O4S3 (molecular weight 354.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1020719-36-1
Its molecular formula C8H14N6O4S3 comprises 8 C, 14 H, 6 N, 4 O, 3 S atoms.
Also known as: 3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE · 3-[2-(二氨基亚甲基氨基)-1,3-噻唑-4-甲基亚磺酰基]-N-磺酰基丙酰胺
Category: organic chemicals
The CAS registry number of 3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE is 1020719-36-1.
Molecular formula C8H14N6O4S3, molecular weight 354.4.
It is also registered under: 3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE, 3-[2-(二氨基亚甲基氨基)-1,3-噻唑-4-甲基亚磺酰基]-N-磺酰基丙酰胺.
Category: Organic Chemicals.
Independent reference data for 3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE (CAS 1020719-36-1), compiled from public chemistry databases.
| CAS Registry Number | 1020719-36-1 |
|---|---|
| PubChem CID | 3661696 |
| Molecular formula | C8H14N6O4S3 |
| IUPAC name | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide |
| UNII (FDA) | 0UL59469YA |
| Molecular Weight | 354.4 |
|---|---|
| XLogP3 | -3.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 354.02386647 |
| Monoisotopic Mass | 354.02386647 |
| Topological Polar Surface Area | 239 |
| Heavy Atom Count | 21 |
1020719-36-1; 3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide; Famotidine impurity I [EP]; UNII-0UL59469YA; 0UL59469YA; Propanamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)sulfinyl)-N-(aminosulfonyl)-; FAMOTIDINE IMPURITY I [EP IMPURITY]; FAMOTIDINE IMPURITY I (EP IMPURITY); Famotidine Impurity I; RefChem:198144; 3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE; 109467-06-3; Famotidine EP Impurity I; 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide (Famotidine Metabolite); 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide; 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE · CAS 1020719-36-1 · C8H14N6O4S3. UNII 0UL59469YA.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.