辛二酸 structure

辛二酸

TL;DR: 辛二酸 (CAS 505-48-6) is a chemical compound with molecular formula C8H14O4 and molecular weight 174.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

辛二酸

octanedioic acid

Also Known As: Octanedioic acid, SUBERIC ACID, Cork acid, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid

CAS: 505-48-6
Molecular Formula C8H14O4
Molecular Weight 174.09 g/mol
LogP 1.0
Topological Polar Surface Area 74.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 174.0892
Heavy Atoms 12
Complexity 135.0
Melting Point 144 °C
Boiling Point 345.50 °C. @ 760.00 mm Hg
Solubility 11.9 mg/mL

Chemical Identifiers

CAS Number 505-48-6
SMILES C(CCCC(=O)O)CCC(=O)O
InChIKey TYFQFVWCELRYAO-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (391 patents) Analytical Reagents (440 patents) Biotechnology (807 patents) Catalysts (236 patents) Coatings & Adhesives (1903 patents) +17 more

Product Overview

辛二酸 (CAS 505-48-6), with molecular formula C8H14O4 and molecular weight 174.09 g/mol. IUPAC: octanedioic 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 辛二酸

XLogP
1.0
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
12
Complexity
135.0
Exact Mass
174.0892
Monoisotopic Mass
174.0892
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 辛二酸

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 辛二酸. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 辛二酸. Following Lipinski's Rule of Five, 辛二酸 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 辛二酸?

The CAS number of 辛二酸 is 505-48-6.

What is the molecular formula of 辛二酸?

The molecular formula of 辛二酸 is C8H14O4.

What is the molecular weight of 辛二酸?

The molecular weight of 辛二酸 is 174.09 g/mol.

Where can I buy 辛二酸?

You can request a quote for 辛二酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 辛二酸?

Yes, KEHONG BIO provides custom synthesis services for 辛二酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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