Pomalidomide Impurity 10 (CAS 92792-46-6) — formula C16H10N2O6, molecular weight 326.26; category pharmaceutical intermediates and APIs.
Pomalidomide Impurity 10 (CAS 92792-46-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H10N2O6 comprises 16 C, 10 H, 2 N, 6 O atoms. Its molecular weight is about 326.26. Reported physicochemical data: LogP about 1.4. 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 | 92792-46-6 |
|---|---|
| Molecular Formula | C16H10N2O6 |
| Molecular Weight | 326.26 |
| LogP | 1.4 |
| Category | Pharmaceutical Intermediates & APIs |
Pomalidomide Impurity 10 is a pharmaceutical intermediate or API compound with CAS registry number 92792-46-6 and molecular formula C16H10N2O6 (molecular weight 326.26), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 92792-46-6
Its molecular formula C16H10N2O6 comprises 16 C, 10 H, 2 N, 6 O atoms.
Also known as: Pomalidomide Impurity 10 · 阿普斯特二酸自聚杂质，泊马度胺杂质10
Category: pharmaceutical intermediates and APIs
The CAS registry number of Pomalidomide Impurity 10 is 92792-46-6.
Molecular formula C16H10N2O6, molecular weight 326.26.
It is also registered under: Pomalidomide Impurity 10, 阿普斯特二酸自聚杂质，泊马度胺杂质10.
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 Pomalidomide Impurity 10 (CAS 92792-46-6), compiled from public chemistry databases.
| CAS Number | 92792-46-6 |
|---|---|
| PubChem CID | 101067738 |
| Molecular Formula | C16H10N2O6 |
| IUPAC Name | 3-(4-amino-1,3-dioxoisoindol-2-yl)phthalic acid |
| UNII (FDA) | XEZ8TR9NA8 |
| Molecular Weight | 326.26 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 326.05388604 |
| Monoisotopic Mass | 326.05388604 |
| Topological Polar Surface Area | 138 |
| Heavy Atom Count | 24 |
92792-46-6; XEZ8TR9NA8; 3-(4-amino-1,3-dioxoisoindolin-2-yl)phthalic acid; 3-(4-Amino-1,3-dioxo-2-indanyl)phthalic acid; 3-(4-Amino-1,3-dioxoisoindol-2-yl)phthalic acid; 1,2-Benzenedicarboxylic acid, 3-(4-amino-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-; 3-(4-Amino-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,2-benzenedicarboxylic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿普斯特二酸自聚杂质，泊马度胺杂质10