Raloxifene Impurity 1 (CAS 84449-85-4) — formula C30H32ClNO8S3, molecular weight 666.2; category pharmaceutical intermediates and APIs.
Raloxifene Impurity 1 (CAS 84449-85-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C30H32ClNO8S3 comprises 30 C, 32 H, 1 Cl, 1 N, 8 O, 3 S atoms. Its molecular weight is about 666.2. 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 | 84449-85-4 |
|---|---|
| Molecular Formula | C30H32ClNO8S3 |
| Molecular Weight | 666.2 |
| Category | Pharmaceutical Intermediates & APIs |
Raloxifene Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 84449-85-4 and molecular formula C30H32ClNO8S3 (molecular weight 666.2), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 84449-85-4
Its molecular formula C30H32ClNO8S3 comprises 30 C, 32 H, 1 Cl, 1 N, 8 O, 3 S atoms.
Also known as: Raloxifene Impurity 1 · 雷洛昔芬杂质1
Category: pharmaceutical intermediates and APIs
The CAS registry number of Raloxifene Impurity 1 is 84449-85-4.
Molecular formula C30H32ClNO8S3, molecular weight 666.2.
It is also registered under: Raloxifene Impurity 1, 雷洛昔芬杂质1.
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 Raloxifene Impurity 1 (CAS 84449-85-4), compiled from public chemistry databases.
| CAS Number | 84449-85-4 |
|---|---|
| PubChem CID | 19603580 |
| Molecular Formula | C30H32ClNO8S3 |
| IUPAC Name | [4-[6-methylsulfonyloxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] methanesulfonate;hydrochloride |
| UNII (FDA) | NS00078464 |
| Molecular Weight | 666.2 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 11 |
| Exact Mass | 665.0978582 |
| Monoisotopic Mass | 665.0978582 |
| Topological Polar Surface Area | 161 |
| Heavy Atom Count | 43 |
84449-85-4; RefChem:404878; EC 696-244-6; 696-244-6; Raloxifene Impurity 1; SCHEMBL1438899; FAWLEUFZZQAEDA-UHFFFAOYSA-N; NS00078464
| Notified hazard statements | H351 (100%), H361 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 雷洛昔芬杂质1