多果定 structure

多果定

TL;DR: 多果定 (CAS 2439-10-3) is a chemical compound with molecular formula C15H33N3O2 and molecular weight 287.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

多果定

acetic acid;2-dodecylguanidine

Also Known As: Dodine, Dodin, Carpene, Melprex, Radspor

CAS: 2439-10-3
Molecular Formula C15H33N3O2
Molecular Weight 287.26 g/mol
LogP 3.27
Topological Polar Surface Area 102.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 11
Exact Mass 287.25726
Heavy Atoms 20
Complexity 194.0
Melting Point 136 °C
Solubility Sol in alcohol, hot water; slightly sol in other solvents.
Vapor Pressure 0.00000015 [mmHg]

Chemical Identifiers

CAS Number 2439-10-3
SMILES CCCCCCCCCCCCN=C(N)N.CC(=O)O
InChIKey YIKWKLYQRFRGPM-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (6566 patents) Analytical Reagents (86 patents) Biotechnology (281 patents) Catalysts (27 patents) Coatings & Adhesives (49 patents) +17 more

Product Overview

多果定 (CAS 2439-10-3), with molecular formula C15H33N3O2 and molecular weight 287.26 g/mol. IUPAC: acetic acid;2-dodecylguanidine.

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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 多果定

XLogP
3.27
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
20
Complexity
194.0
Exact Mass
287.25726
Monoisotopic Mass
287.25726
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 多果定

The XLogP value of 3.27 indicates that 多果定 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 多果定. Following Lipinski's Rule of Five, 多果定 has 3 hydrogen bond donor(s) and 3 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 多果定?

The CAS number of 多果定 is 2439-10-3.

What is the molecular formula of 多果定?

The molecular formula of 多果定 is C15H33N3O2.

What is the molecular weight of 多果定?

The molecular weight of 多果定 is 287.26 g/mol.

Where can I buy 多果定?

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

Does KEHONG BIO offer custom synthesis for 多果定?

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

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