RefChem:85935
TL;DR: RefChem:85935 (CAS 143106-84-7) is a chemical compound with molecular formula C33H46ClNO2 and molecular weight 523.3217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-Butanone, 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride (1:1)
4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-(3-oxo-3-phenylpropyl)amino]butan-2-one;hydrochloride
Also Known As: 2-Butanone, 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride (1:1), 2-Butanone, 4-(((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride, (1R-(1alpha,4abeta,10aalpha))-, 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-(3-oxo-3-phenylpropyl)amino]butan-2-one;hydrochloride, 2-Butanone, 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride, 2-Butanone, 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-,hydrochloride
Application Areas
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C33H46ClNO2 |
| Molecular Weight | 523.3217 g/mol |
| XLogP | 7.8 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 523.3217 Da |
| Heavy Atoms | 37 |
| Complexity | 755.0 |
| SMILES | CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN(CCC(=O)C)CCC(=O)C4=CC=CC=C4)C.Cl |
| InChIKey | NPMDWVGRYBJTDQ-UHFFFAOYSA-N |
Chemical Property Profile of RefChem:85935
Property Insights of RefChem:85935
The XLogP value of 7.8 indicates that RefChem:85935 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, RefChem:85935 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:85935 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of RefChem:85935?
The CAS number of RefChem:85935 is 143106-84-7.
What is the molecular formula of RefChem:85935?
The molecular formula of RefChem:85935 is C33H46ClNO2.
What is the molecular weight of RefChem:85935?
The molecular weight of RefChem:85935 is 523.3217 g/mol.
Where can I buy RefChem:85935?
You can request a quote for RefChem:85935 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:85935?
Yes, CoreyChem provides custom synthesis services for RefChem:85935 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.