aziprotryne (CAS 4658-28-0) — formula C7H11N7S, molecular weight 225.28; category organic chemicals.
aziprotryne (CAS 4658-28-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H11N7S comprises 7 C, 11 H, 7 N, 1 S atoms. Its molecular weight is about 225.28. Reported physicochemical data: LogP about 3.27. 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 | 4658-28-0 |
|---|---|
| Molecular Formula | C7H11N7S |
| Molecular Weight | 225.28 |
| LogP | 3.27 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
aziprotryne is a carbon-based organic compound with CAS registry number 4658-28-0 and molecular formula C7H11N7S (molecular weight 225.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4658-28-0
Its molecular formula C7H11N7S comprises 7 C, 11 H, 7 N, 1 S atoms.
Also known as: aziprotryne · 阿齐普林
Category: organic chemicals
The CAS registry number of aziprotryne is 4658-28-0.
Molecular formula C7H11N7S, molecular weight 225.28.
It is also registered under: aziprotryne, 阿齐普林.
Recorded applications: Pharmaceuticals.
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 aziprotryne (CAS 4658-28-0), compiled from public chemistry databases.
| CAS Registry Number | 4658-28-0 |
|---|---|
| PubChem CID | 3032472 |
| Molecular formula | C7H11N7S |
| IUPAC name | 4-azido-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine |
| UNII (FDA) | FB6H0KNM39 |
| Molecular Weight | 225.28 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 225.07966455 |
| Monoisotopic Mass | 225.07966455 |
| Topological Polar Surface Area | 90.4 |
| Heavy Atom Count | 15 |
| LogP | 3.27 |
|---|
AZIPROTRYNE; 4658-28-0; Aziprotryn; Mesoranil; DTXSID3041615; 4-Azido-N-(1-methylethyl)-6-(methylthio)-1,3,5-triazin-2-amine; FB6H0KNM39; DTXCID1021615; RefChem:560553; 2-azido-4-isopropylamino-6-methyltriazine; 225-101-9; Brasoran; Mezuron; Azeprotyrne; Azirpotryne; Brassoron
| GHS notification summary | 100% (38 / 38) |
|---|
| GHS notification summary | 100% (38 / 38) |
|---|
This chemical does not meet GHS hazard criteria for 100% (38 of 38) of all reports.
Reported as not meeting GHS hazard criteria by 38 of 38 companies. For more detailed information, please visit ECHA C&L website.
aziprotryne · CAS 4658-28-0 · C7H11N7S. UNII FB6H0KNM39. LogP: 3.27.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿齐普林