琥珀酸二甲酯 structure

琥珀酸二甲酯

TL;DR: 琥珀酸二甲酯 (CAS 106-65-0) is a chemical compound with molecular formula C6H10O4 and molecular weight 146.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

琥珀酸二甲酯

dimethyl butanedioate

Also Known As: DIMETHYL SUCCINATE, Dimethyl butanedioate, Dimethylsuccinate, Methyl succinate, Methyl butanedioate

CAS: 106-65-0
Molecular Formula C6H10O4
Molecular Weight 146.06 g/mol
LogP 0.4
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 146.0579
Heavy Atoms 10
Complexity 114.0
Melting Point 19.5 °C
Boiling Point 196.4 °C at 760 mmHg
Density 1.117
Solubility greater than or equal to 100 mg/mL at 73 °F (NTP, 1992)
Flash Point 85.0 °C
Vapor Pressure 0.3 mmHg at 20.0 °C
Refractive Index = 1.4197 at 20 °C

Chemical Identifiers

CAS Number 106-65-0
SMILES COC(=O)CCC(=O)OC
InChIKey MUXOBHXGJLMRAB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (226 patents) Analytical Reagents (73 patents) Biotechnology (320 patents) Catalysts (193 patents) Coatings & Adhesives (419 patents) +17 more

Product Overview

琥珀酸二甲酯 (CAS 106-65-0), with molecular formula C6H10O4 and molecular weight 146.06 g/mol. IUPAC: dimethyl butanedioate.

🧪
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 琥珀酸二甲酯

XLogP
0.4
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
10
Complexity
114.0
Exact Mass
146.0579
Monoisotopic Mass
146.0579
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 琥珀酸二甲酯

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 琥珀酸二甲酯. With a topological polar surface area (TPSA) of 52.6 Ų, 琥珀酸二甲酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 琥珀酸二甲酯 has 0 hydrogen bond donor(s) and 4 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 琥珀酸二甲酯?

The CAS number of 琥珀酸二甲酯 is 106-65-0.

What is the molecular formula of 琥珀酸二甲酯?

The molecular formula of 琥珀酸二甲酯 is C6H10O4.

What is the molecular weight of 琥珀酸二甲酯?

The molecular weight of 琥珀酸二甲酯 is 146.06 g/mol.

Where can I buy 琥珀酸二甲酯?

You can request a quote for 琥珀酸二甲酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 琥珀酸二甲酯?

Yes, KEHONG BIO provides custom synthesis services for 琥珀酸二甲酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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