Baricitinib (CAS 1187594-09-7) — formula C16H17N7O2S, molecular weight 371.4; category pharmaceutical intermediates and APIs.
Baricitinib (CAS 1187594-09-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H17N7O2S comprises 16 C, 17 H, 7 N, 2 O, 1 S atoms. Its molecular weight is about 371.4. Reported physicochemical data: boiling point around 707.2, LogP about -0.5. 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 | 1187594-09-7 |
|---|---|
| Molecular Formula | C16H17N7O2S |
| Molecular Weight | 371.4 |
| Boiling Point | 707.2 |
| LogP | -0.5 |
| Category | Pharmaceutical Intermediates & APIs |
Baricitinib is a pharmaceutical intermediate or API compound with CAS registry number 1187594-09-7 and molecular formula C16H17N7O2S (molecular weight 371.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1187594-09-7
Its molecular formula C16H17N7O2S comprises 16 C, 17 H, 7 N, 2 O, 1 S atoms.
Also known as: Baricitinib · 巴瑞克替尼
Category: pharmaceutical intermediates and APIs
The CAS registry number of Baricitinib is 1187594-09-7.
Molecular formula C16H17N7O2S, molecular weight 371.4.
It is also registered under: Baricitinib, 巴瑞克替尼.
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 Baricitinib (CAS 1187594-09-7), compiled from public chemistry databases.
| CAS Registry Number | 1187594-09-7 |
|---|---|
| PubChem CID | 44205240 |
| Molecular formula | C16H17N7O2S |
| IUPAC name | 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile |
| UNII (FDA) | ISP4442I3Y |
| Molecular Weight | 371.4 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 371.11644398 |
| Monoisotopic Mass | 371.11644398 |
| Topological Polar Surface Area | 129 |
| Heavy Atom Count | 26 |
| Boiling Point | 707.2 |
|---|
Baricitinib; 1187594-09-7; olumiant; LY3009104; INCB028050; INCB 028050; INCB-028050; 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile; LY-3009104; LY 3009104; ISP4442I3Y; DTXCID5074719; CHEBI:95341; DTXSID30152228; L04AA37; 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-
| Reported hazard statements | H302 (50%), H335 (16.7%), H360 (66.7%), H372 (16.7%), H373 (66.7%), H411 (66.7%) |
|---|
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H335 (16.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Baricitinib · CAS 1187594-09-7 · C16H17N7O2S. UNII ISP4442I3Y. Boiling Point: 707.2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 巴瑞克替尼