松酸 structure

松酸

TL;DR: 松酸 (CAS 28664-02-0) is a chemical compound with molecular formula C9H14O4 and molecular weight 186.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

松酸

3-(carboxymethyl)-2,2-dimethylcyclobutane-1-carboxylic acid

Also Known As: Pinic acid, Valinol, Pinic Acid (Diastereomeric Mixture), 3-carboxy-2,2-dimethylcyclobutanacetic acid, 3-(carboxymethyl)-2,2-dimethylcyclobutane-1-carboxylic acid

CAS: 28664-02-0
Molecular Formula C9H14O4
Molecular Weight 186.09 g/mol
LogP 0.8
Topological Polar Surface Area 74.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 186.0892
Heavy Atoms 13
Complexity 244.0

Chemical Identifiers

CAS Number 28664-02-0
SMILES CC1(C(CC1C(=O)O)CC(=O)O)C
InChIKey LEVONNIFUFSRKZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (1 patents) Heterocyclic Building Blocks (13 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (4 patents) Photographic Chemicals (2 patents) +2 more

Product Overview

松酸 (CAS 28664-02-0), with molecular formula C9H14O4 and molecular weight 186.09 g/mol. IUPAC: 3-(carboxymethyl)-2,2-dimethylcyclobutane-1-carboxylic 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 松酸

XLogP
0.8
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
13
Complexity
244.0
Exact Mass
186.0892
Monoisotopic Mass
186.0892
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 松酸

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 松酸. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 松酸. Following Lipinski's Rule of Five, 松酸 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 松酸?

The CAS number of 松酸 is 28664-02-0.

What is the molecular formula of 松酸?

The molecular formula of 松酸 is C9H14O4.

What is the molecular weight of 松酸?

The molecular weight of 松酸 is 186.09 g/mol.

Where can I buy 松酸?

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

Does KEHONG BIO offer custom synthesis for 松酸?

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

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