Voriconazole Impurity 51 (CAS 83603-04-7) — formula C11H18O4S, molecular weight 246.33; category pharmaceutical intermediates and APIs.
Voriconazole Impurity 51 (CAS 83603-04-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C11H18O4S comprises 11 C, 18 H, 4 O, 1 S atoms. Its molecular weight is about 246.33. Reported physicochemical data: LogP about 1.1. 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 | 83603-04-7 |
|---|---|
| Molecular Formula | C11H18O4S |
| Molecular Weight | 246.33 |
| LogP | 1.1 |
| Category | Pharmaceutical Intermediates & APIs |
Voriconazole Impurity 51 is a pharmaceutical intermediate or API compound with CAS registry number 83603-04-7 and molecular formula C11H18O4S (molecular weight 246.33), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 83603-04-7
Its molecular formula C11H18O4S comprises 11 C, 18 H, 4 O, 1 S atoms.
Also known as: Voriconazole Impurity 51 · 樟脑杂质14
Category: pharmaceutical intermediates and APIs
The CAS registry number of Voriconazole Impurity 51 is 83603-04-7.
Molecular formula C11H18O4S, molecular weight 246.33.
It is also registered under: Voriconazole Impurity 51, 樟脑杂质14.
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 Voriconazole Impurity 51 (CAS 83603-04-7), compiled from public chemistry databases.
| CAS Number | 83603-04-7 |
|---|---|
| PubChem CID | 12729669 |
| Molecular Formula | C11H18O4S |
| IUPAC Name | methyl [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate |
| UNII (FDA) | QQ22HMY9SM |
| Molecular Weight | 246.33 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 246.09258022 |
| Monoisotopic Mass | 246.09258022 |
| Topological Polar Surface Area | 68.8 |
| Heavy Atom Count | 16 |
83603-04-7; Camphor Impurity 14; Methyl Levocamphorsulfonate; QQ22HMY9SM; SCHEMBL20698600; Methyl 10-Camphorsulfonate, (+/-)-; Methyl 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, methyl ester; methyl ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, methyl ester, (1S,4R)-rel-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 樟脑杂质14