Dibenzylidenbernsteinsaureanhydrid structure

Dibenzylidenbernsteinsaureanhydrid

TL;DR: Dibenzylidenbernsteinsaureanhydrid (CAS 53244-01-2) is a chemical compound with molecular formula C18H12O3 and molecular weight 276.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,4-dibenzylideneoxolane-2,5-dione

Also Known As: Dibenzylidenbernsteinsaureanhydrid, 3,4-dibenzylideneoxolane-2,5-dione, (3Z,4Z)-3,4-dibenzylideneoxolane-2,5-dione, 2,5-FURANDIONE,DIHYDRO-3,4-BIS(PHENYLMETHYLENE)-, 2,5-Furandione, dihydro-3,4-bis(phenylmethylene)-, (E,E)-

CAS: 53244-01-2
Molecular Formula C18H12O3
Molecular Weight 276.08 g/mol
LogP 3.8
Topological Polar Surface Area 43.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 276.07864
Heavy Atoms 21
Complexity 431.0

Chemical Identifiers

CAS Number 53244-01-2
SMILES C1=CC=C(C=C1)C=C2C(=CC3=CC=CC=C3)C(=O)OC2=O
InChIKey WWTMXGUUNMLVOC-UHFFFAOYSA-N

Product Overview

Dibenzylidenbernsteinsaureanhydrid (CAS 53244-01-2), with molecular formula C18H12O3 and molecular weight 276.08 g/mol. IUPAC: 3,4-dibenzylideneoxolane-2,5-dione.

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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 Dibenzylidenbernsteinsaureanhydrid

XLogP
3.8
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
431.0
Exact Mass
276.07864
Monoisotopic Mass
276.07864
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 Dibenzylidenbernsteinsaureanhydrid

The XLogP value of 3.8 indicates that Dibenzylidenbernsteinsaureanhydrid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, Dibenzylidenbernsteinsaureanhydrid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzylidenbernsteinsaureanhydrid has 0 hydrogen bond donor(s) and 3 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?
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Frequently Asked Questions

What is the CAS number of Dibenzylidenbernsteinsaureanhydrid?

The CAS number of Dibenzylidenbernsteinsaureanhydrid is 53244-01-2.

What is the molecular formula of Dibenzylidenbernsteinsaureanhydrid?

The molecular formula of Dibenzylidenbernsteinsaureanhydrid is C18H12O3.

What is the molecular weight of Dibenzylidenbernsteinsaureanhydrid?

The molecular weight of Dibenzylidenbernsteinsaureanhydrid is 276.08 g/mol.

Where can I buy Dibenzylidenbernsteinsaureanhydrid?

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

Does KEHONG BIO offer custom synthesis for Dibenzylidenbernsteinsaureanhydrid?

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

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