Abrocitinib (CAS 1622902-68-4) — formula C14H21N5O2S, molecular weight 323.42; category pharmaceutical intermediates and APIs.
Abrocitinib (CAS 1622902-68-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C14H21N5O2S comprises 14 C, 21 H, 5 N, 2 O, 1 S atoms. Its molecular weight is about 323.42. Reported physicochemical data: LogP about 1.7. 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 | 1622902-68-4 |
|---|---|
| Molecular Formula | C14H21N5O2S |
| Molecular Weight | 323.42 |
| LogP | 1.7 |
| Category | Pharmaceutical Intermediates & APIs |
Abrocitinib is a pharmaceutical intermediate or API compound with CAS registry number 1622902-68-4 and molecular formula C14H21N5O2S (molecular weight 323.42), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1622902-68-4
Its molecular formula C14H21N5O2S comprises 14 C, 21 H, 5 N, 2 O, 1 S atoms.
Also known as: Abrocitinib · 阿布西替尼
Category: pharmaceutical intermediates and APIs
The CAS registry number of Abrocitinib is 1622902-68-4.
Molecular formula C14H21N5O2S, molecular weight 323.42.
It is also registered under: Abrocitinib, 阿布西替尼.
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 Abrocitinib (CAS 1622902-68-4), compiled from public chemistry databases.
| CAS Registry Number | 1622902-68-4 |
|---|---|
| PubChem CID | 78323835 |
| Molecular formula | C14H21N5O2S |
| IUPAC name | N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide |
| UNII (FDA) | 73SM5SF3OR |
| Molecular Weight | 323.42 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 323.14159610 |
| Monoisotopic Mass | 323.14159610 |
| Topological Polar Surface Area | 99.4 |
| Heavy Atom Count | 22 |
N-(cis-3-(Methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)cyclobutyl)-1-propanesulfonamide; RefChem:926945; Abrocitinib; 1622902-68-4; PF-04965842; Cibinqo; N-[cis-3-[Methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide; Abrocitinib [USAN]; 73SM5SF3OR; N-((1s,3s)-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclobutyl)propane-1-sulfonamide; N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide; CHEMBL4101725; Abrocitinib (PF-04965842); MFCD30187577; N-(cis-3-(Methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclobutyl)propane-1-sulfonamide; N-{cis-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl}propane-1-sulfonamide
Abrocitinib · CAS 1622902-68-4 · C14H21N5O2S. UNII 73SM5SF3OR.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿布西替尼