2,2-二甲基琥珀酸酐 structure

2,2-二甲基琥珀酸酐

TL;DR: 2,2-二甲基琥珀酸酐 (CAS 17347-61-4) is a chemical compound with molecular formula C6H8O3 and molecular weight 128.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2-二甲基琥珀酸酐

3,3-dimethyloxolane-2,5-dione

Also Known As: 2,2-Dimethylsuccinic anhydride, 3,3-dimethyloxolane-2,5-dione, 3,3-dimethyldihydrofuran-2,5-dione, 2,5-Furandione, dihydro-3,3-dimethyl-, 2,2-DIMETHYLSUCCINICANHYDRIDE

CAS: 17347-61-4
Molecular Formula C6H8O3
Molecular Weight 128.05 g/mol
LogP 0.5
Topological Polar Surface Area 43.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 128.04735
Heavy Atoms 9
Complexity 169.0

Chemical Identifiers

CAS Number 17347-61-4
SMILES CC1(CC(=O)OC1=O)C
InChIKey ACJPFLIEHGFXGP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (33 patents) Biotechnology (25 patents) Catalysts (10 patents) Coatings & Adhesives (57 patents) Dyes & Pigments (36 patents) +12 more

Product Overview

2,2-二甲基琥珀酸酐 (CAS 17347-61-4), with molecular formula C6H8O3 and molecular weight 128.05 g/mol. IUPAC: 3,3-dimethyloxolane-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.
View MSDS →

Chemical Property Profile of 2,2-二甲基琥珀酸酐

XLogP
0.5
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
9
Complexity
169.0
Exact Mass
128.04735
Monoisotopic Mass
128.04735
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 2,2-二甲基琥珀酸酐

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2-二甲基琥珀酸酐. With a topological polar surface area (TPSA) of 43.4 Ų, 2,2-二甲基琥珀酸酐 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2-二甲基琥珀酸酐 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?
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 2,2-二甲基琥珀酸酐?

The CAS number of 2,2-二甲基琥珀酸酐 is 17347-61-4.

What is the molecular formula of 2,2-二甲基琥珀酸酐?

The molecular formula of 2,2-二甲基琥珀酸酐 is C6H8O3.

What is the molecular weight of 2,2-二甲基琥珀酸酐?

The molecular weight of 2,2-二甲基琥珀酸酐 is 128.05 g/mol.

Where can I buy 2,2-二甲基琥珀酸酐?

You can request a quote for 2,2-二甲基琥珀酸酐 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,2-二甲基琥珀酸酐?

Yes, KEHONG BIO provides custom synthesis services for 2,2-二甲基琥珀酸酐 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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