3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanimidamide (CAS 124646-10-2) — formula C8H14N6S2, molecular weight 258.4; category organic chemicals.
3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanimidamide (CAS 124646-10-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14N6S2 comprises 8 C, 14 H, 6 N, 2 S atoms. Its molecular weight is about 258.4. Reported physicochemical data: LogP about 0.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 124646-10-2 |
|---|---|
| Molecular Formula | C8H14N6S2 |
| Molecular Weight | 258.4 |
| LogP | 0.3 |
| Category | Organic Chemicals |
3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanimidamide is a carbon-based organic compound with CAS registry number 124646-10-2 and molecular formula C8H14N6S2 (molecular weight 258.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 124646-10-2
Its molecular formula C8H14N6S2 comprises 8 C, 14 H, 6 N, 2 S atoms.
Also known as: 3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanimidamide · 法莫替丁EP杂质A
Category: organic chemicals
The CAS registry number of 3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanimidamide is 124646-10-2.
Molecular formula C8H14N6S2, molecular weight 258.4.
It is also registered under: 3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanimidamide, 法莫替丁EP杂质A.
Category: Organic Chemicals.
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Independent reference data for 3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanimidamide (CAS 124646-10-2), compiled from public chemistry databases.
| CAS Number | 124646-10-2 |
|---|---|
| PubChem CID | 15572362 |
| Molecular Formula | C8H14N6S2 |
| IUPAC Name | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide |
| UNII (FDA) | MYP80MD10H |
| Molecular Weight | 258.4 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 258.07213682 |
| Monoisotopic Mass | 258.07213682 |
| Topological Polar Surface Area | 181 |
| Heavy Atom Count | 16 |
124646-10-2; Famotidine amidine; 3-((2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propanimidamide; UNII-MYP80MD10H; Famotidine impurity A [EP]; MYP80MD10H; Famotidine specified impurity A [EP]; DTXSID70154448; 3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanimidamide; Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-; FAMOTIDINE IMPURITY A [EP IMPURITY]; Famotidine Impurity A; FAMOTIDINE IMPURITY A (EP IMPURITY); Famotidin impurity, famotidine amidine-(USP); Famotidin impurity, famotidine amidine-[USP]; FAMOTIDIN IMPURITY, FAMOTIDINE AMIDINE-(USP IMPURITY)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 法莫替丁EP杂质A