TL;DR: Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- (CAS 64-61-9) is a chemical compound with molecular formula C20H28FNO and molecular weight 317.21548 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one
Also Known As: KST-1B7116, 4'-Fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(2-METHYL-8-AZASPIRO(4.5)DEC-8-YL)-, 1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)butan-1-one, 1-(4-Fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one
| Molecular Formula | C20H28FNO |
| Molecular Weight | 317.21548 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 317.21548 Da |
| Heavy Atoms | 23 |
| Complexity | 394.0 |
| SMILES | CC1CCC2(C1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F |
| InChIKey | KZGVFLXTABUVAM-UHFFFAOYSA-N |
Applications: Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- 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).
Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- is a fine chemical identified by CAS number 64-61-9 and the molecular formula C20H28FNO and a molecular weight of 317.22 g/mol. Synonyms include KST-1B7116 and 4'-Fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)butyrophenone.
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 4.8 indicates that Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- is 64-61-9.
The molecular formula of Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- is C20H28FNO.
The molecular weight of Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- is 317.21548 g/mol.
Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- 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...
You can request a quote for Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Butyrophenone, 4'-fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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