Hydrochlorothiazide Impurity G (CAS 1025-75-8) — formula C8H8ClN3O4S2, molecular weight 309.8; category pharmaceutical intermediates and APIs.
Hydrochlorothiazide Impurity G (CAS 1025-75-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H8ClN3O4S2 comprises 8 C, 8 H, 1 Cl, 3 N, 4 O, 2 S atoms. Its molecular weight is about 309.8. Reported physicochemical data: LogP about 0.03. 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 | 1025-75-8 |
|---|---|
| Molecular Formula | C8H8ClN3O4S2 |
| Molecular Weight | 309.8 |
| LogP | 0.03 |
| Category | Pharmaceutical Intermediates & APIs |
Hydrochlorothiazide Impurity G is a pharmaceutical intermediate or API compound with CAS registry number 1025-75-8 and molecular formula C8H8ClN3O4S2 (molecular weight 309.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1025-75-8
Its molecular formula C8H8ClN3O4S2 comprises 8 C, 8 H, 1 Cl, 3 N, 4 O, 2 S atoms.
Also known as: Hydrochlorothiazide Impurity G · 氢氯噻嗪杂质G
Category: pharmaceutical intermediates and APIs
The CAS registry number of Hydrochlorothiazide Impurity G is 1025-75-8.
Molecular formula C8H8ClN3O4S2, molecular weight 309.8.
It is also registered under: Hydrochlorothiazide Impurity G, 氢氯噻嗪杂质G.
Category: Pharmaceutical Intermediates & APIs.
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 Hydrochlorothiazide Impurity G (CAS 1025-75-8), compiled from public chemistry databases.
| CAS Number | 1025-75-8 |
|---|---|
| PubChem CID | 70562 |
| Molecular Formula | C8H8ClN3O4S2 |
| IUPAC Name | 6-chloro-3-methyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazine-7-sulfonamide |
| Molecular Weight | 309.8 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 308.9644758 |
| Monoisotopic Mass | 308.9644758 |
| Topological Polar Surface Area | 135 |
| Heavy Atom Count | 18 |
| LogP | 0.03 |
|---|
1025-75-8; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-methyl-, 1,1-dioxide; 6-Chloro-3-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; DTXSID10145198; RefChem:267633; DTXCID5067689; 6-Chloro-3-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氢氯噻嗪杂质G