TL;DR: 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone (CAS 64-56-2) is a chemical compound with molecular formula C21H30FNO and molecular weight 331.23114 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-fluorophenyl)-4-(10-methyl-3-azaspiro[5.5]undecan-3-yl)butan-1-one
Also Known As: KST-1B7111, 5-20-04-00449 (Beilstein Handbook Reference), 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone, 1-(4-fluorophenyl)-4-(8-methyl-3-azaspiro[5.5]undec-3-yl)butan-1-one, BUTYROPHENONE, 4'-FLUORO-4-(8-METHYL-3-AZASPIRO(5.5)UNDEC-3-YL)-
| Molecular Formula | C21H30FNO |
| Molecular Weight | 331.23114 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 331.23114 Da |
| Heavy Atoms | 24 |
| Complexity | 408.0 |
| SMILES | CC1CCCC2(C1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F |
| InChIKey | PIEMMNUFGLNISQ-UHFFFAOYSA-N |
Applications: 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone (CAS 64-56-2) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A fine chemical supplied by CoreyChem, 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone (CAS 64-56-2) has the molecular formula C21H30FNO and a molecular weight of 331.23 g/mol. It is also known as KST-1B7111 and 5-20-04-00449 (Beilstein Handbook Reference).
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 5.4 indicates that 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone is 64-56-2.
The molecular formula of 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone is C21H30FNO.
The molecular weight of 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone is 331.23114 g/mol.
4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone (CAS 64-56-2) with custom...
You can request a quote for 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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