RefChem:77298 structure

RefChem:77298

TL;DR: RefChem:77298 (CAS 65294-15-7) is a chemical compound with molecular formula C34H72NO4P and molecular weight 589.52 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethylcyclohexanamine;ditridecyl hydrogen phosphate

Also Known As: cyclohexyl ammoniumditridecylphosphate, Benzoic acid,3-nitro-4-[(1-oxodecyl)oxy], Cyclohexyl(dimethyl)ammonium ditridecyl phosphate, n,n-dimethylcyclohexanaminiumditridecyl phosphate, 1-Tridecanol, hydrogen phosphate, compd. with N,N-dimethylcyclohexanamine (1:1)

CAS: 65294-15-7
Molecular Formula C34H72NO4P
Molecular Weight 589.52 g/mol
LogP 11.62
Topological Polar Surface Area 59.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 27
Exact Mass 589.5199
Heavy Atoms 40
Complexity 430.0

Chemical Identifiers

CAS Number 65294-15-7
SMILES CCCCCCCCCCCCCOP(=O)(O)OCCCCCCCCCCCCC.CN(C)C1CCCCC1
InChIKey POVOPAWXFOXVAF-UHFFFAOYSA-N

Product Overview

RefChem:77298 (CAS 65294-15-7), with molecular formula C34H72NO4P and molecular weight 589.52 g/mol. IUPAC: N,N-dimethylcyclohexanamine;ditridecyl hydrogen phosphate.

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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 RefChem:77298

XLogP
11.62
TPSA (Topological Polar Surface Area)
59.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
27
Heavy Atoms
40
Complexity
430.0
Exact Mass
589.5199
Monoisotopic Mass
589.5199
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 RefChem:77298

The XLogP value of 11.62 indicates that RefChem:77298 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, RefChem:77298 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:77298 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:77298?

The CAS number of RefChem:77298 is 65294-15-7.

What is the molecular formula of RefChem:77298?

The molecular formula of RefChem:77298 is C34H72NO4P.

What is the molecular weight of RefChem:77298?

The molecular weight of RefChem:77298 is 589.52 g/mol.

Where can I buy RefChem:77298?

You can request a quote for RefChem:77298 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:77298?

Yes, KEHONG BIO provides custom synthesis services for RefChem:77298 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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