CTK4J6411
TL;DR: CTK4J6411 (CAS 52-74-4) is a chemical compound with molecular formula C22H30O2 and molecular weight 326.22458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,7R)-2,7-diethynyl-8a,10a-dimethyl-1,3,3a,3b,4,5,5a,6,8,8b,9,10-dodecahydroindeno[5,4-e]indene-2,7-diol
Also Known As: KST-1A5540, (2r,7s)-2,7-diethynyl-3a,5a-dimethylhexadecahydrodicyclopenta[a,f]naphthalene-2,7-diol, 2,16-Diethynyl-a-norandrostane-2,16-diol, (2beta,5alpha,16beta)-, A-Norandrostane-2,16-diol,2,16-diethynyl-, (2b,5a,16b)- (9CI), Dicyclopenta(a,f)naphthalene-2-beta,7-beta-diol, hexadecahydro-2-alpha,7-alpha-diethynyl-8a,10a-dimethyl-
Technical Specifications
| Molecular Formula | C22H30O2 |
| Molecular Weight | 326.22458 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 326.22458 Da |
| Heavy Atoms | 24 |
| Complexity | 664.0 |
| SMILES | CC12CCC3C(C1C[C@](C2)(C#C)O)CCC4C3(C[C@](C4)(C#C)O)C |
| InChIKey | ZTKWJYSIMKRYLD-YSKXXEDASA-N |
Product Description
Applications: CTK4J6411 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).
CTK4J6411 is a fine chemical identified by CAS number 52-74-4 and the molecular formula C22H30O2 and a molecular weight of 326.22 g/mol. Synonyms include KST-1A5540 and (2r,7s)-2,7-diethynyl-3a,5a-dimethylhexadecahydrodicyclopenta[a,f]naphthalene-2,7-diol.
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 CTK4J6411
Property Insights of CTK4J6411
The XLogP value of 3.8 indicates that CTK4J6411 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, CTK4J6411 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CTK4J6411 has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of CTK4J6411?
The CAS number of CTK4J6411 is 52-74-4.
What is the molecular formula of CTK4J6411?
The molecular formula of CTK4J6411 is C22H30O2.
What is the molecular weight of CTK4J6411?
The molecular weight of CTK4J6411 is 326.22458 g/mol.
What are the applications of CTK4J6411?
CTK4J6411 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).
Where can I buy CTK4J6411?
You can request a quote for CTK4J6411 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for CTK4J6411?
Yes, CoreyChem provides custom synthesis services for CTK4J6411 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.