Global Supplier of Fine Chemicals · Established 2014
RefChem:868995 structure
Fine Chemical

RefChem:868995

TL;DR: RefChem:868995 (CAS 53506-00-6) is a chemical compound with molecular formula C24H32N4O2P2 and molecular weight 470.20004 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[4-[bis(2-cyanoethyl)phosphorylmethyl]-2,3,5,6-tetramethylphenyl]methyl-(2-cyanoethyl)phosphoryl]propanenitrile

Also Known As: Propanenitrile, 3,3',3'',3'''-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylenephosphinylidyne)]tetrakis-, 3,3',3'',3'''-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylenephosphoryl)]tetrapropanenitrile, Propanenitrile, 3,3',3'',3'''-((2,3,5,6-tetramethyl-1,4-phenylene)bis(methylenephosphinylidyne))tetrakis-, 3,3 ,3 ,3 -[(2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylenephosphinylidyne)]tetrakis(propanenitrile), 3-[[4-[bis(2-cyanoethyl)phosphorylmethyl]-2,3,5,6-tetramethyl-phenyl]methyl-(2-cyanoethyl)phosphoryl]propanenitrile

CAS Number
53506-00-6
Molecular Formula
C24H32N4O2P2
Molecular Weight
470.20004 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Plastic Additives (1 patents)

Technical Specifications

Molecular FormulaC24H32N4O2P2
Molecular Weight470.20004 g/mol
XLogP0.0
Topological Polar Surface Area (TPSA)129.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds12
Exact Mass470.20004 Da
Heavy Atoms32
Complexity785.0
SMILESCC1=C(C(=C(C(=C1CP(=O)(CCC#N)CCC#N)C)C)CP(=O)(CCC#N)CCC#N)C
InChIKeyOCZHPWXKKUFLNW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:868995

XLogP
0.0
TPSA (Topological Polar Surface Area)
129.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
12
Heavy Atoms
32
Complexity
785.0
Exact Mass
470.20004
Monoisotopic Mass
470.20004
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:868995

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:868995. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:868995. Following Lipinski's Rule of Five, RefChem:868995 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:868995?

The CAS number of RefChem:868995 is 53506-00-6.

What is the molecular formula of RefChem:868995?

The molecular formula of RefChem:868995 is C24H32N4O2P2.

What is the molecular weight of RefChem:868995?

The molecular weight of RefChem:868995 is 470.20004 g/mol.

Where can I buy RefChem:868995?

You can request a quote for RefChem:868995 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:868995?

Yes, CoreyChem provides custom synthesis services for RefChem:868995 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 108-78-1
C3H6N6 · MW 126.06539
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-99-9
C4H8O · MW 72.05752

Need RefChem:868995?

Request a quote for CAS 53506-00-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us