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Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- structure
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Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-

TL;DR: Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- (CAS 74038-26-9) is a chemical compound with molecular formula C16H24N4P2 and molecular weight 334.1476 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[4-[bis(2-cyanoethyl)phosphanyl]butyl-(2-cyanoethyl)phosphanyl]propanenitrile

Also Known As: Tetramethylenebis[bis phosphine], Tetramethylenebis[di(2-cyanoethyl)phosphine], Tetramethylenebis(di(2-cyanoethyl)phosphine), Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-, Tetramethylenebis[bis(2-cyanoethyl)phosphine]

CAS Number
74038-26-9
Molecular Formula
C16H24N4P2
Molecular Weight
334.1476 g/mol
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Technical Specifications

Molecular FormulaC16H24N4P2
Molecular Weight334.1476 g/mol
XLogP-0.9
Topological Polar Surface Area (TPSA)95.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds13
Exact Mass334.1476 Da
Heavy Atoms22
Complexity395.0
SMILESC(CCP(CCC#N)CCC#N)CP(CCC#N)CCC#N
InChIKeyNHLZQBLVODMATA-UHFFFAOYSA-N

Chemical Property Profile of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-

XLogP
-0.9
TPSA (Topological Polar Surface Area)
95.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
22
Complexity
395.0
Exact Mass
334.1476
Monoisotopic Mass
334.1476
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 Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-

The XLogP value of -0.9 indicates that Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 95.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-. Following Lipinski's Rule of Five, Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- has 0 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 CAS number of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-?

The CAS number of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is 74038-26-9.

What is the molecular formula of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-?

The molecular formula of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is C16H24N4P2.

What is the molecular weight of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-?

The molecular weight of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is 334.1476 g/mol.

Where can I buy Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-?

You can request a quote for Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-?

Yes, CoreyChem provides custom synthesis services for Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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