2,2-亚甲基琥珀酰二氯 structure

2,2-亚甲基琥珀酰二氯

TL;DR: 2,2-亚甲基琥珀酰二氯 (CAS 1931-60-8) is a chemical compound with molecular formula C5H4Cl2O2 and molecular weight 165.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2-亚甲基琥珀酰二氯

2-methylidenebutanedioyl dichloride

Also Known As: Itaconyl chloride, Succinyl chloride, methylene, 2-Methylenesuccinyl chloride, 2-methylidenebutanedioyl dichloride, 2-methylenebutanedioyl dichloride

CAS: 1931-60-8
Molecular Formula C5H4Cl2O2
Molecular Weight 165.96 g/mol
LogP 1.8
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 165.95883
Heavy Atoms 9
Complexity 162.0

Chemical Identifiers

CAS Number 1931-60-8
SMILES C=C(CC(=O)Cl)C(=O)Cl
InChIKey CGCRIQNPIBHVCQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (8 patents) Coatings & Adhesives (2 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (2 patents) Plastic Additives (3 patents) +3 more

Product Overview

2,2-亚甲基琥珀酰二氯 (CAS 1931-60-8), with molecular formula C5H4Cl2O2 and molecular weight 165.96 g/mol. IUPAC: 2-methylidenebutanedioyl dichloride.

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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-亚甲基琥珀酰二氯

XLogP
1.8
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
9
Complexity
162.0
Exact Mass
165.95883
Monoisotopic Mass
165.95883
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-亚甲基琥珀酰二氯

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2-亚甲基琥珀酰二氯. With a topological polar surface area (TPSA) of 34.1 Ų, 2,2-亚甲基琥珀酰二氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2-亚甲基琥珀酰二氯 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 2,2-亚甲基琥珀酰二氯?

The CAS number of 2,2-亚甲基琥珀酰二氯 is 1931-60-8.

What is the molecular formula of 2,2-亚甲基琥珀酰二氯?

The molecular formula of 2,2-亚甲基琥珀酰二氯 is C5H4Cl2O2.

What is the molecular weight of 2,2-亚甲基琥珀酰二氯?

The molecular weight of 2,2-亚甲基琥珀酰二氯 is 165.96 g/mol.

Where can I buy 2,2-亚甲基琥珀酰二氯?

You can request a quote for 2,2-亚甲基琥珀酰二氯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,2-亚甲基琥珀酰二氯?

Yes, KEHONG BIO provides custom synthesis services for 2,2-亚甲基琥珀酰二氯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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