TL;DR: RefChem:286886 (CAS 107047-28-9) is a chemical compound with molecular formula C40H50N8O4S and molecular weight 738.36755 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide
Also Known As: Dihydrohydroxyph-tetrazolylthiooxopyrro&, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide, 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-4-[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]butanamide, N-[4-[4,5-Dihydro-4-[1-(4-hydroxyphenyl)-1H-tetrazol-5-ylthio]-5-oxo-3-pyrrolidino-1H-pyrazol-1-yl]phenyl]-4-(2,4-di-tert-pentylphenoxy)butyramide, DIHYDROHYDROXYPH-TETRAZOLYLTHIOOXOPYRROL ID-PYRAZOL-PH-DI-T-PEN-PHO-BUTYRAM
| Molecular Formula | C40H50N8O4S |
| Molecular Weight | 738.36755 g/mol |
| XLogP | 8.6 |
| Topological Polar Surface Area (TPSA) | 163.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 15 |
| Exact Mass | 738.36755 Da |
| Heavy Atoms | 53 |
| Complexity | 1250.0 |
| SMILES | CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3C(=O)C(C(=N3)N4CCCC4)SC5=NN=NN5C6=CC=C(C=C6)O)C(C)(C)CC |
| InChIKey | CQPXMSQZGVZRIN-UHFFFAOYSA-N |
Applications: RefChem:286886 is used in organic synthesis and process chemistry. 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).
RefChem:286886 is a fine chemical identified by CAS number 107047-28-9 and the molecular formula C40H50N8O4S and a molecular weight of 738.37 g/mol. Synonyms include Dihydrohydroxyph-tetrazolylthiooxopyrro& and 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide.
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.
The XLogP value of 8.6 indicates that RefChem:286886 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 163.0 Ų indicates high polarity, suggesting RefChem:286886 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:286886 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:286886 is 107047-28-9.
The molecular formula of RefChem:286886 is C40H50N8O4S.
The molecular weight of RefChem:286886 is 738.36755 g/mol.
RefChem:286886 is used in organic synthesis and process chemistry. 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).
You can request a quote for RefChem:286886 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for RefChem:286886 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 107047-28-9. Our professional technical team will respond with pricing and lead time.