RefChem:173695 structure

RefChem:173695

TL;DR: RefChem:173695 (CAS 6633-94-9) is a chemical compound with molecular formula C22H50NO7P and molecular weight 471.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(2-ethylhexyl) hydrogen phosphate;2-[bis(2-hydroxyethyl)amino]ethanol

Also Known As: Di-2-ethylhexyl hydrogen phosphate, triethanolamine salt, Phosphoric acid, bis(2-ethylhexyl)ester, triethanolamine salt, Phosphoric acid, bis(2-ethylhexyl) ester, compd. with 2,2',2''-nitrilotris[ethanol] (1:1), Phosphoric acid, bis(2-ethylhexyl) ester, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Phosphoric acid,bis(2-ethylhexyl)ester,triethanolamine salt

CAS: 6633-94-9
Molecular Formula C22H50NO7P
Molecular Weight 471.33 g/mol
LogP 3.8181
Topological Polar Surface Area 120.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 20
Exact Mass 471.3325
Heavy Atoms 31
Complexity 315.0

Chemical Identifiers

CAS Number 6633-94-9
SMILES CCCCC(CC)COP(=O)(O)OCC(CC)CCCC.C(CO)N(CCO)CCO
InChIKey AXYIBFPMPQBHTE-UHFFFAOYSA-N

Product Overview

RefChem:173695 (CAS 6633-94-9), with molecular formula C22H50NO7P and molecular weight 471.33 g/mol. IUPAC: bis(2-ethylhexyl) hydrogen phosphate;2-[bis(2-hydroxyethyl)amino]ethanol.

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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:173695

XLogP
3.8181
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
20
Heavy Atoms
31
Complexity
315.0
Exact Mass
471.3325
Monoisotopic Mass
471.3325
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:173695

The XLogP value of 3.8181 indicates that RefChem:173695 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:173695. Following Lipinski's Rule of Five, RefChem:173695 has 4 hydrogen bond donor(s) and 8 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 RefChem:173695?

The CAS number of RefChem:173695 is 6633-94-9.

What is the molecular formula of RefChem:173695?

The molecular formula of RefChem:173695 is C22H50NO7P.

What is the molecular weight of RefChem:173695?

The molecular weight of RefChem:173695 is 471.33 g/mol.

Where can I buy RefChem:173695?

You can request a quote for RefChem:173695 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:173695?

Yes, KEHONG BIO provides custom synthesis services for RefChem:173695 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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