Retapamulin Impurity (CAS 35136-87-9) — formula C9H17NO3S, molecular weight 219.30; category pharmaceutical intermediates and APIs.
Retapamulin Impurity (CAS 35136-87-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H17NO3S comprises 9 C, 17 H, 1 N, 3 O, 1 S atoms. Its molecular weight is about 219.30. Reported physicochemical data: LogP about 0.9. 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 | 35136-87-9 |
|---|---|
| Molecular Formula | C9H17NO3S |
| Molecular Weight | 219.30 |
| LogP | 0.9 |
| Category | Pharmaceutical Intermediates & APIs |
Retapamulin Impurity is a pharmaceutical intermediate or API compound with CAS registry number 35136-87-9 and molecular formula C9H17NO3S (molecular weight 219.30), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 35136-87-9
Its molecular formula C9H17NO3S comprises 9 C, 17 H, 1 N, 3 O, 1 S atoms.
Also known as: Retapamulin Impurity · 瑞他帕林杂质7
Category: pharmaceutical intermediates and APIs
The CAS registry number of Retapamulin Impurity is 35136-87-9.
Molecular formula C9H17NO3S, molecular weight 219.30.
It is also registered under: Retapamulin Impurity, 瑞他帕林杂质7.
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 Retapamulin Impurity (CAS 35136-87-9), compiled from public chemistry databases.
| CAS Number | 35136-87-9 |
|---|---|
| PubChem CID | 16125705 |
| Molecular Formula | C9H17NO3S |
| IUPAC Name | [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] methanesulfonate |
| UNII (FDA) | 5X8MDC06MD |
| Molecular Weight | 219.30 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 219.09291458 |
| Monoisotopic Mass | 219.09291458 |
| Topological Polar Surface Area | 55 |
| Heavy Atom Count | 14 |
35130-97-3; Tropine 3-mesylate; O-Methanesulfonyltropine; 5X8MDC06MD; Tropan-3alpha-yl methanesulfonate; TROPINE METHANESULFONATE; EC 700-367-3; 8-Azabicyclo(3.2.1)octan-3-ol, 8-methylmethanesulfonate (ester), endo-; (3-endo)-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl methanesulfonate; (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl methanesulfonate; ENDO-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL METHANESULFONATE; 8-AZABICYCLO(3.2.1)OCTAN-3-OL, 8-METHYL-, METHANESULFONATE (1:1), (3-ENDO)-; RefChem:900670; 700-367-3; Tropine-3-mesylate; endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl methanesulfonate
| Notified hazard statements | H302 (100%), H317 (100%), H318 (96.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞他帕林杂质7