Paliperidone Tetradehydro Impurity
Synonyms: 6,7,8,9-Dehydro Paliperidone
Paliperidone Tetradehydro Impurity (CAS 766485-15-8) – Paliperidone impurity standard. C23H23FN4O3, MW 422.5. Vaqora Chemicals: COA, global shipping.
About Paliperidone Tetradehydro Impurity
Paliperidone Tetradehydro Impurity (CAS 766485-15-8) is an impurity of Paliperidone offered by Vaqora Chemicals. Its molecular formula is C23H23FN4O3 and its molecular weight is 422.5 g/mol. The IUPAC name is 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one. Common synonyms include 6,7,8,9-Dehydro Paliperidone.
The product is provided as a solid. Reference materials should be stored sealed and away from light and moisture, as specified on the accompanying COA. Handle it with standard laboratory precautions and appropriate personal protective equipment.
This Paliperidone impurity supports analytical method development and validation (AMV), batch release testing and the impurity sections of ANDA and DMF filings. Our customers for this product work in pharmaceutical manufacturing and academic and industrial research.
Standard pack sizes are 10 mg, 25 mg, 50 mg and 100 mg, and every batch ships with a Certificate of Analysis (COA) and we export worldwide.
Typical applications
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Industries
View every impurity, metabolite and intermediate we list for Paliperidone.
Paliperidone impuritiesSpecifications & identifiers
| Product name | Paliperidone Tetradehydro Impurity |
|---|---|
| Catalogue No. | VQ-043821 |
| CAS Number | 766485-15-8 |
| IUPAC name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one |
| Molecular formula | C23H23FN4O3 |
| Molecular weight | 422.5 g/mol |
| Exact mass | 422.1754 |
| Grade | Reference Standard |
| HSN code | 38229090 |
| InChIKey | MLGMRYPFEBQSBO-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)N2C=CC=C(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| PubChem CID | 44602517 |
| Physical form | Solid |
|---|---|
| LogP (XLogP3) | 2.8 |
| H-bond donors / acceptors | 1 / 7 |
| TPSA | 82.2 Ų |
Documents
Frequently asked questions
What is the CAS number of Paliperidone Tetradehydro Impurity?
The CAS Registry Number of Paliperidone Tetradehydro Impurity is 766485-15-8. It is also known as 6,7,8,9-Dehydro Paliperidone.
What is the molecular formula and molecular weight of Paliperidone Tetradehydro Impurity?
Paliperidone Tetradehydro Impurity has the molecular formula C23H23FN4O3 and a molecular weight of 422.5 g/mol. Its IUPAC name is 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one.
What is Paliperidone Tetradehydro Impurity used for?
Paliperidone Tetradehydro Impurity is supplied as a characterised reference material related to Paliperidone. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.
Which grade and pack sizes of Paliperidone Tetradehydro Impurity can I order?
We supply Paliperidone Tetradehydro Impurity in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.
Do you provide a COA and SDS with Paliperidone Tetradehydro Impurity?
Yes. Every lot of Paliperidone Tetradehydro Impurity is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.
Can Paliperidone Tetradehydro Impurity be shipped internationally?
Yes. We export Paliperidone Tetradehydro Impurity worldwide by air and sea freight or express courier, on EXW, FOB, CIF, CFR or DAP Incoterms, with full export documentation.
Enquire about Paliperidone Tetradehydro Impurity
We reply within one business day with price, pack options, lead time and documentation.
Related products
- CAS
- 147687-17-0
- Formula
- C18H17ClN2O2
- MW
- 328.8 g/mol
- CAS
- 181525-38-2
- Formula
- C11H12N2O3
- MW
- 220.22 g/mol