1,6-Dioxapyrene structure

1,6-Dioxapyrene

TL;DR: 1,6-Dioxapyrene (CAS 38136-92-4) is a chemical compound with molecular formula C14H8O2 and molecular weight 208.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5,12-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),6,8,10,13-heptaene

Also Known As: 1,6-Dioxapyrene, Naphtho(1,8-bc:5,4-b'c')dipyran, PXKKRCCUZLGBOG-UHFFFAOYSA, PXKKRCCUZLGBOG-UHFFFAOYSA-, Naphtho[1,8-bc:5,4-b'c']dipyran

CAS: 38136-92-4
Molecular Formula C14H8O2
Molecular Weight 208.05 g/mol
LogP 3.4
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 208.05243
Heavy Atoms 16
Complexity 313.0

Chemical Identifiers

CAS Number 38136-92-4
SMILES C1=CC2=C3C(=CC=C4C3=C1C=CO4)C=CO2
InChIKey PXKKRCCUZLGBOG-UHFFFAOYSA-N

Product Overview

1,6-Dioxapyrene (CAS 38136-92-4), with molecular formula C14H8O2 and molecular weight 208.05 g/mol. IUPAC: 5,12-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),6,8,10,13-heptaene.

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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.
View MSDS →

Chemical Property Profile of 1,6-Dioxapyrene

XLogP
3.4
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
313.0
Exact Mass
208.05243
Monoisotopic Mass
208.05243
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 1,6-Dioxapyrene

The XLogP value of 3.4 indicates that 1,6-Dioxapyrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1,6-Dioxapyrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,6-Dioxapyrene has 0 hydrogen bond donor(s) and 2 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 1,6-Dioxapyrene?

The CAS number of 1,6-Dioxapyrene is 38136-92-4.

What is the molecular formula of 1,6-Dioxapyrene?

The molecular formula of 1,6-Dioxapyrene is C14H8O2.

What is the molecular weight of 1,6-Dioxapyrene?

The molecular weight of 1,6-Dioxapyrene is 208.05 g/mol.

Where can I buy 1,6-Dioxapyrene?

You can request a quote for 1,6-Dioxapyrene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,6-Dioxapyrene?

Yes, KEHONG BIO provides custom synthesis services for 1,6-Dioxapyrene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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