D0U7BI
TL;DR: D0U7BI (CAS 97217-83-9) is a chemical compound with molecular formula C17H18N4O5 and molecular weight 358.12772 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
CBiol_001890
propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
Also Known As: Sandoz-202-791, (R)-Sandoz 202-791, (S)-Sandoz 202-791, (+)-Sandoz 202-791, (-)-Sandoz 202-791
Application Areas
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C17H18N4O5 |
| Molecular Weight | 358.12772 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 123.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 358.12772 Da |
| Heavy Atoms | 26 |
| Complexity | 667.0 |
| SMILES | CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC3=NON=C32)C(=O)OC(C)C |
| InChIKey | LYFZEFDZKPJBJK-UHFFFAOYSA-N |
Product Description
Applications: D0U7BI is used in complex organic molecule assembly across discovery and process chemistry, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
D0U7BI (CAS 97217-83-9) is a organic building block with the molecular formula C17H18N4O5 and a molecular weight of 358.13 g/mol. Synonyms include Sandoz-202-791 and CBiol_001890.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of D0U7BI
Property Insights of D0U7BI
The XLogP value of 4.3 indicates that D0U7BI is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for D0U7BI. Following Lipinski's Rule of Five, D0U7BI has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of D0U7BI?
The CAS number of D0U7BI is 97217-83-9.
What is the molecular formula of D0U7BI?
The molecular formula of D0U7BI is C17H18N4O5.
What is the molecular weight of D0U7BI?
The molecular weight of D0U7BI is 358.12772 g/mol.
What are the applications of D0U7BI?
D0U7BI is used in complex organic molecule assembly across discovery and process chemistry, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis...
Where can I buy D0U7BI?
You can request a quote for D0U7BI directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for D0U7BI?
Yes, CoreyChem provides custom synthesis services for D0U7BI and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.