辛基琥珀酸 structure

辛基琥珀酸

TL;DR: 辛基琥珀酸 (CAS 2530-32-7) is a chemical compound with molecular formula C12H22O4 and molecular weight 230.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

辛基琥珀酸

2-octylbutanedioic acid

Also Known As: Octylsuccinic acid, 2-octylbutanedioic acid, 2-octylsuccinic acid, Octylbutanedioic acid, Butanedioic acid,2-octyl-

CAS: 2530-32-7
Molecular Formula C12H22O4
Molecular Weight 230.15 g/mol
LogP 3.4
Topological Polar Surface Area 74.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 230.15181
Heavy Atoms 16
Complexity 213.0

Chemical Identifiers

CAS Number 2530-32-7
SMILES CCCCCCCCC(CC(=O)O)C(=O)O
InChIKey FPOGSOBFOIGXPR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (34 patents) Biotechnology (10 patents) Catalysts (1 patents) Coatings & Adhesives (5 patents) Construction Chemicals (2 patents) +14 more

Product Overview

辛基琥珀酸 (CAS 2530-32-7), with molecular formula C12H22O4 and molecular weight 230.15 g/mol. IUPAC: 2-octylbutanedioic acid.

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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 辛基琥珀酸

XLogP
3.4
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
16
Complexity
213.0
Exact Mass
230.15181
Monoisotopic Mass
230.15181
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 辛基琥珀酸

The XLogP value of 3.4 indicates that 辛基琥珀酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 辛基琥珀酸. Following Lipinski's Rule of Five, 辛基琥珀酸 has 2 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 辛基琥珀酸?

The CAS number of 辛基琥珀酸 is 2530-32-7.

What is the molecular formula of 辛基琥珀酸?

The molecular formula of 辛基琥珀酸 is C12H22O4.

What is the molecular weight of 辛基琥珀酸?

The molecular weight of 辛基琥珀酸 is 230.15 g/mol.

Where can I buy 辛基琥珀酸?

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

Does KEHONG BIO offer custom synthesis for 辛基琥珀酸?

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

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