![Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- structure](/static/products/101/101975-70-6.png)
Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-
TL;DR: Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- (CAS 101975-70-6) is a chemical compound with molecular formula C14H10O4S2 and molecular weight 306.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4,8-dioxothieno[2,3-f][1]benzothiol-2-yl)ethyl acetate
Also Known As: Nopco 2272R (9CI), NCI60_029497, J1.059.838I, 1-(4,8-dioxothieno[2,3-f][1]benzothiol-2-yl)ethyl acetate, 2-(1-Acetoxyethyl)benzo[1,2-b:4,5-b ]dithiophene-4,8-dione
| Molecular Formula | C14H10O4S2 |
|---|---|
| Molecular Weight | 306.00 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 117.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 306.00204 |
| Heavy Atoms | 20 |
| Complexity | 464.0 |
Chemical Identifiers
| CAS Number | 101975-70-6 |
|---|---|
| SMILES | CC(C1=CC2=C(S1)C(=O)C3=C(C2=O)SC=C3)OC(=O)C |
| InChIKey | NGBBUFDTQZQCTF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- (CAS 101975-70-6), with molecular formula C14H10O4S2 and molecular weight 306.00 g/mol. IUPAC: 1-(4,8-dioxothieno[2,3-f][1]benzothiol-2-yl)ethyl acetate.
Chemical Property Profile of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-
Property Insights of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-
The XLogP value of 3.0 indicates that Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-. Following Lipinski's Rule of Five, Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-?
The CAS number of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- is 101975-70-6.
What is the molecular formula of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-?
The molecular formula of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- is C14H10O4S2.
What is the molecular weight of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-?
The molecular weight of Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- is 306.00 g/mol.
Where can I buy Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-?
You can request a quote for Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]-?
Yes, KEHONG BIO provides custom synthesis services for Benzo[1,5-b']dithiophene-4,8-dione, 2-[1-(acetyloxy)ethyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.