SDCCGSBI-0661811.P001 structure

SDCCGSBI-0661811.P001

TL;DR: SDCCGSBI-0661811.P001 (CAS 169903-83-7) is a chemical compound with molecular formula C22H18O8 and molecular weight 410.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[5-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl] acetate

Also Known As: SDCCGSBI-0661811.P001, 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-4-oxo-4H-chromene-5,7-diyl diacetate, F0196-0704, 5-(acetyloxy)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl acetate, [5-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl] acetate

CAS: 169903-83-7
Molecular Formula C22H18O8
Molecular Weight 410.10 g/mol
LogP 3.39022
Topological Polar Surface Area 101.27 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 410.10016
Heavy Atoms 30
Complexity 1238.0966

Chemical Identifiers

CAS Number 169903-83-7
SMILES CC1=C(C(=O)C2=C(O1)C=C(C=C2OC(=O)C)OC(=O)C)C3=CC4=C(C=C3)OCCO4

Product Overview

SDCCGSBI-0661811.P001 (CAS 169903-83-7), with molecular formula C22H18O8 and molecular weight 410.10 g/mol. IUPAC: [5-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl] acetate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of SDCCGSBI-0661811.P001

XLogP
3.39022
TPSA (Topological Polar Surface Area)
101.27
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1238.0966
Exact Mass
410.10016
Monoisotopic Mass
410.10016
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of SDCCGSBI-0661811.P001

The XLogP value of 3.39022 indicates that SDCCGSBI-0661811.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.27 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0661811.P001. Following Lipinski's Rule of Five, SDCCGSBI-0661811.P001 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of SDCCGSBI-0661811.P001?

The CAS number of SDCCGSBI-0661811.P001 is 169903-83-7.

What is the molecular formula of SDCCGSBI-0661811.P001?

The molecular formula of SDCCGSBI-0661811.P001 is C22H18O8.

What is the molecular weight of SDCCGSBI-0661811.P001?

The molecular weight of SDCCGSBI-0661811.P001 is 410.10 g/mol.

Where can I buy SDCCGSBI-0661811.P001?

You can request a quote for SDCCGSBI-0661811.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0661811.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0661811.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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