J1.284.930C
TL;DR: J1.284.930C (CAS 98449-88-8) is a chemical compound with molecular formula C22H32O6S8 and molecular weight 648.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
17-(5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-en-17-ylidene)-5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-ene
Also Known As: J1.284.930C, delta2,2 -Bi[4,5-[oxybis(ethyleneoxyethylenethio)]-1,3-dithiol], 1,3-Dithiolo(4,5-k)(1,4,7,10,13)trioxadithiacyclopentadecin, 5,6,8,9,11,12,14,15-octahydro-2-(5,6,8,9,11,12,14,15-octahydro-1,3-dithiolo(4,5-k)(1,4,7,10,13)trioxadithiacyclopentadecin-2-ylidene)-, 5,6,8,9,11,12,14,15-Octahydro-2-(5,6,8,9,11,12,14,15-octahydro-1,3-dithiolo(4,5-k)(1,4,7,10,13)trioxadithiacyclopentadecin-2-ylidene)-1,3-dithiolo(4,5-k)(1,4,7,10,13)trioxadithiacyclopentadecin, 1,3-Dithiolo[4,5-k][1,4,7,10,13]trioxadithiacyclopentadecin, 5,6,8,9,11,12,14,15-octahydro-2-(5,6,8,9,11,12,14,15-octahydro-1,3-dithiolo[4,5-k][1,4,7,10,13]trioxadithiacyclopentadecin-2-ylidene)-
| Molecular Formula | C22H32O6S8 |
|---|---|
| Molecular Weight | 648.00 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 258.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 0 |
| Exact Mass | 647.99646 |
| Heavy Atoms | 36 |
| Complexity | 660.0 |
Chemical Identifiers
| CAS Number | 98449-88-8 |
|---|---|
| SMILES | C1COCCSC2=C(SCCOCCO1)SC(=C3SC4=C(S3)SCCOCCOCCOCCS4)S2 |
| InChIKey | XCTBVNZZLKEVQX-UHFFFAOYSA-N |
Product Overview
J1.284.930C (CAS 98449-88-8), with molecular formula C22H32O6S8 and molecular weight 648.00 g/mol. IUPAC: 17-(5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-en-17-ylidene)-5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-ene.
Chemical Property Profile of J1.284.930C
Property Insights of J1.284.930C
The XLogP value of 4.1 indicates that J1.284.930C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 258.0 Ų indicates high polarity, suggesting J1.284.930C may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.284.930C has 0 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of J1.284.930C?
The CAS number of J1.284.930C is 98449-88-8.
What is the molecular formula of J1.284.930C?
The molecular formula of J1.284.930C is C22H32O6S8.
What is the molecular weight of J1.284.930C?
The molecular weight of J1.284.930C is 648.00 g/mol.
Where can I buy J1.284.930C?
You can request a quote for J1.284.930C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for J1.284.930C?
Yes, KEHONG BIO provides custom synthesis services for J1.284.930C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.