Tetrahydro FuroseMide (CAS 4793-38-8) — formula C12H15ClN2O5S, molecular weight 334.78; category organic chemicals.
Tetrahydro FuroseMide (CAS 4793-38-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H15ClN2O5S comprises 12 C, 15 H, 1 Cl, 2 N, 5 O, 1 S atoms. Its molecular weight is about 334.78. Reported physicochemical data: LogP about 1.6. 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 | 4793-38-8 |
|---|---|
| Molecular Formula | C12H15ClN2O5S |
| Molecular Weight | 334.78 |
| LogP | 1.6 |
| Category | Organic Chemicals |
Tetrahydro FuroseMide is a carbon-based organic compound with CAS registry number 4793-38-8 and molecular formula C12H15ClN2O5S (molecular weight 334.78), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4793-38-8
Its molecular formula C12H15ClN2O5S comprises 12 C, 15 H, 1 Cl, 2 N, 5 O, 1 S atoms.
Also known as: Tetrahydro FuroseMide · 呋塞米杂质F
Category: organic chemicals
The CAS registry number of Tetrahydro FuroseMide is 4793-38-8.
Molecular formula C12H15ClN2O5S, molecular weight 334.78.
It is also registered under: Tetrahydro FuroseMide, 呋塞米杂质F.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Tetrahydro FuroseMide (CAS 4793-38-8), compiled from public chemistry databases.
| CAS Number | 4793-38-8 |
|---|---|
| PubChem CID | 44432678 |
| Molecular Formula | C12H15ClN2O5S |
| IUPAC Name | 4-chloro-2-(oxolan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
| UNII (FDA) | 1H1O4F92NO |
| Molecular Weight | 334.78 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 334.0390205 |
| Monoisotopic Mass | 334.0390205 |
| Topological Polar Surface Area | 127 |
| Heavy Atom Count | 21 |
4793-38-8; Tetrahydro Furosemide; 4-Chloro-5-sulfamoyl-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid; Furosemide EP Impurity F; Furosemide Impurity F; 4-Chloro-5-sulfamoyl-2-((((2RS)-tetrahydrofuran-2-yl)methyl)amino)benzoic acid; 4-chloro-2-(oxolan-2-ylmethylamino)-5-sulfamoylbenzoic acid; MFCD30747011; 1H1O4F92NO; FUROSEMIDE IMPURITY F [EP IMPURITY]; 4-CHLORO-5-SULFAMOYL-2-((((2RS)-OXOLAN-2-YL)METHYL)AMINO)BENZOIC ACID; 4-Chloro-5-sulfamoyl-2-[[((2RS)-tetrahydrofuran-2-yl)methyl]amino]benzoic Acid; 33069-75-9; UNII-1H1O4F92NO; 4-Chloro-5-sulfamoyl-2-[[(tetrahydrofuran-2-yl)methyl]amino]benzoic Acid; CHEMBL231789
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 呋塞米杂质F