RefChem:123593
TL;DR: RefChem:123593 (CAS 66407-58-7) is a chemical compound with molecular formula C47H82N2O10 and molecular weight 834.60 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-[2-[4-[(3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methoxycarbonyloxy]cyclohexyl]propan-2-yl]cyclohexyl] (3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl carbonate
Also Known As: Carbonic acid, (1-methylethylidene)di-4,1-cyclohexanediyl bis[(3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undec-3-yl)methyl] ester, isopropylidenedicyclohexane-4,1-diylbis[methyl]carbonate, bis[(3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undec-3-yl)methyl] propane-2,2-diyldicyclohexane-4,1-diyl biscarbonate, Carbonic acid, (1-methylethylidene)di-4,1-cyclohexanediyl bis((3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro(5.5)undec-3-yl)methyl) ester, Carbonic acid, C,C'-((1-methylethylidene)di-4,1-cyclohexanediyl) C,C'-bis((3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro(5.5)undec-3-yl)methyl) ester
| Molecular Formula | C47H82N2O10 |
|---|---|
| Molecular Weight | 834.60 g/mol |
| LogP | 8.6 |
| Topological Polar Surface Area | 132.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Exact Mass | 834.5969 |
| Heavy Atoms | 59 |
| Complexity | 1300.0 |
Chemical Identifiers
| CAS Number | 66407-58-7 |
|---|---|
| SMILES | CCC1(COC2(CC(NC(C2)(C)C)(C)C)OC1)COC(=O)OC3CCC(CC3)C(C)(C)C4CCC(CC4)OC(=O)OCC5(COC6(CC(NC(C6)(C)C)(C)C)OC5)CC |
| InChIKey | JVVSWBADGRIYKN-UHFFFAOYSA-N |
Product Overview
RefChem:123593 (CAS 66407-58-7), with molecular formula C47H82N2O10 and molecular weight 834.60 g/mol. IUPAC: [4-[2-[4-[(3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methoxycarbonyloxy]cyclohexyl]propan-2-yl]cyclohexyl] (3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl carbonate.
Chemical Property Profile of RefChem:123593
Property Insights of RefChem:123593
The XLogP value of 8.6 indicates that RefChem:123593 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:123593. Following Lipinski's Rule of Five, RefChem:123593 has 2 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:123593?
The CAS number of RefChem:123593 is 66407-58-7.
What is the molecular formula of RefChem:123593?
The molecular formula of RefChem:123593 is C47H82N2O10.
What is the molecular weight of RefChem:123593?
The molecular weight of RefChem:123593 is 834.60 g/mol.
Where can I buy RefChem:123593?
You can request a quote for RefChem:123593 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:123593?
Yes, KEHONG BIO provides custom synthesis services for RefChem:123593 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.