Apixaban Impurity 22 (CAS 405872-78-8) — formula C11H13ClN2O3, molecular weight 256.68; category pharmaceutical intermediates and APIs.
Apixaban Impurity 22 (CAS 405872-78-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C11H13ClN2O3 comprises 11 C, 13 H, 1 Cl, 2 N, 3 O atoms. Its molecular weight is about 256.68. Reported physicochemical data: LogP about 4.1. 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 | 405872-78-8 |
|---|---|
| Molecular Formula | C11H13ClN2O3 |
| Molecular Weight | 256.68 |
| LogP | 4.1 |
| Category | Pharmaceutical Intermediates & APIs |
Apixaban Impurity 22 is a pharmaceutical intermediate or API compound with CAS registry number 405872-78-8 and molecular formula C11H13ClN2O3 (molecular weight 256.68), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 405872-78-8
Its molecular formula C11H13ClN2O3 comprises 11 C, 13 H, 1 Cl, 2 N, 3 O atoms.
Also known as: Apixaban Impurity 22 · 阿哌沙班杂质118
Category: pharmaceutical intermediates and APIs
The CAS registry number of Apixaban Impurity 22 is 405872-78-8.
Molecular formula C11H13ClN2O3, molecular weight 256.68.
It is also registered under: Apixaban Impurity 22, 阿哌沙班杂质118.
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 Apixaban Impurity 22 (CAS 405872-78-8), compiled from public chemistry databases.
| CAS Number | 405872-78-8 |
|---|---|
| PubChem CID | 11184437 |
| Molecular Formula | C11H13ClN2O3 |
| IUPAC Name | ethyl (2Z)-2-chloro-2-[(3-methoxyphenyl)hydrazinylidene]acetate |
| UNII (FDA) | 43KE43DS3K |
| Molecular Weight | 256.68 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 256.0614700 |
| Monoisotopic Mass | 256.0614700 |
| Topological Polar Surface Area | 59.9 |
| Heavy Atom Count | 17 |
405872-78-8; MFCD06809225; (Z)-Ethyl-2-chloro-2-(2-(3-methoxyphenyl)hydrazono)acetate; Ethyl (2Z)-2-chloro-2-[2-(3-methoxyphenyl)hydrazin-1-ylidene]acetate; ethyl 2-chloro-2-(2-(3-methoxyphenyl)hydrazono)acetate; 2228998-99-8; Acetic acid, 2-chloro-2-[2-(3-Methoxyphenyl)hydrazinylidene]-, ethyl ester; Apixaban Impurity 240; 43KE43DS3K; Ethyl (2Z)-2-chloro-2-[(3-methoxyphenyl)hydrazinylidene]acetate; CS-0009311; ethyl (2Z)-2-chloro-2-[(3-methoxyphenyl)hydrazono]acetate; Ethyl 2-chloro-2-[2-(3-methoxyphenyl)hydrazinylidene]acetate; Ethyl (2Z)-2-chloro-2-[2-(3-methoxyphenyl)hydrazinylidene]acetate; ethyl (Z)-2-chloro-2-(2-(3-methoxyphenyl)hydrazineylidene)acetate; Aceticacid,2-chloro-2-[2-(3-Methoxyphenyl)hydrazinylidene]-,ethylester
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿哌沙班杂质118