J1.927.188I
TL;DR: J1.927.188I (CAS 140395-31-9) is a chemical compound with molecular formula C180H348O30 and molecular weight 2990.5706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
31,32,33,34,35,36,37,38,39,40,41,42-dodecaoctoxy-5,10,15,20,25,30-hexakis(octoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane
Also Known As: J1.927.188I, Hexakis(2,3,6-tri-O-octyl)-alpha-cyclodextrin, a-Cyclodextrin,2A,2B,2C,2D,2E,2F,3A,3B,3C,3D,3E,3F,6A,6B,6C,6D,6E,6F-octadeca-O-octyl-, 1-O,4-[(2-O,3-O,6-O-Trioctyl-4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(2-O,3-O,6-O-trioctyl-4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(2-O,3-O,6-O-trioctyl-4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(2-O,3-O,6-O-trioctyl-4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(2-O,3-O,6-O-trioctyl-4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)]-2-O,3-O,6-O-trioctyl-4-deoxy-alpha-D-glucopyranose, 31,32,33,34,35,36,37,38,39,40,41,42-dodecakis(octyloxy)-5,10,15,20,25,30-hexakis[(octyloxy)methyl]-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane
Technical Specifications
| Molecular Formula | C180H348O30 |
| Molecular Weight | 2990.5706 g/mol |
| XLogP | 58.3 |
| Topological Polar Surface Area (TPSA) | 277.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 30 |
| Rotatable Bonds | 150 |
| Exact Mass | 2990.5706 Da |
| Heavy Atoms | 210 |
| Complexity | 3490.0 |
| SMILES | CCCCCCCCOCC1C2C(C(C(O1)OC3C(OC(C(C3OCCCCCCCC)OCCCCCCCC)OC4C(OC(C(C4OCCCCCCCC)OCCCCCCCC)OC5C(OC(C(C5OCCCCCCCC)OCCCCCCCC)OC6C(OC(C(C6OCCCCCCCC)OCCCCCCCC)OC7C(OC(O2)C(C7OCCCCCCCC)OCCCCCCCC)COCCCCCCCC)COCCCCCCCC)COCCCCCCCC)COCCCCCCCC)COCCCCCCCC)OCCCCCCCC)OCCCCCCCC |
| InChIKey | RMPVMBYXMRFORE-UHFFFAOYSA-N |
Chemical Property Profile of J1.927.188I
Property Insights of J1.927.188I
The XLogP value of 58.3 indicates that J1.927.188I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 277.0 Ų indicates high polarity, suggesting J1.927.188I may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.927.188I has 0 hydrogen bond donor(s) and 30 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of J1.927.188I?
The CAS number of J1.927.188I is 140395-31-9.
What is the molecular formula of J1.927.188I?
The molecular formula of J1.927.188I is C180H348O30.
What is the molecular weight of J1.927.188I?
The molecular weight of J1.927.188I is 2990.5706 g/mol.
Where can I buy J1.927.188I?
You can request a quote for J1.927.188I directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for J1.927.188I?
Yes, CoreyChem provides custom synthesis services for J1.927.188I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.