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Dabsyl-PC structure
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Dabsyl-PC

TL;DR: Dabsyl-PC (CAS 126942-42-5) is a chemical compound with molecular formula C43H74N5O9PS and molecular weight 867.4945 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

Also Known As: Dabsyl-PC, 1-O-(N-Dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine, [(2R)-2-decanoyloxy-3-[11-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate, [(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-Trioxa-4-phosphaeicosan-1-aminium, 20-(((4-((4-(dimethylamino)phenyl)azo)phenyl)sulfonyl)amino)-4-hydroxy-N,N,N-trimethyl-7-((1-oxodecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-

CAS Number
126942-42-5
Molecular Formula
C43H74N5O9PS
Molecular Weight
867.4945 g/mol
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Technical Specifications

Molecular FormulaC43H74N5O9PS
Molecular Weight867.4945 g/mol
XLogP9.5
Topological Polar Surface Area (TPSA)177.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors13
Rotatable Bonds36
Exact Mass867.4945 Da
Heavy Atoms59
Complexity1260.0
SMILESCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)COP(=O)([O-])OCC[N+](C)(C)C
InChIKeyNDRAVJFCDJFNAE-VQJSHJPSSA-N

Chemical Property Profile of Dabsyl-PC

XLogP
9.5
TPSA (Topological Polar Surface Area)
177.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
13
Rotatable Bonds
36
Heavy Atoms
59
Complexity
1260.0
Exact Mass
867.4945
Monoisotopic Mass
867.4945
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 Dabsyl-PC

The XLogP value of 9.5 indicates that Dabsyl-PC is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 177.0 Ų indicates high polarity, suggesting Dabsyl-PC may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Dabsyl-PC has 1 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Dabsyl-PC?

The CAS number of Dabsyl-PC is 126942-42-5.

What is the molecular formula of Dabsyl-PC?

The molecular formula of Dabsyl-PC is C43H74N5O9PS.

What is the molecular weight of Dabsyl-PC?

The molecular weight of Dabsyl-PC is 867.4945 g/mol.

Where can I buy Dabsyl-PC?

You can request a quote for Dabsyl-PC directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dabsyl-PC?

Yes, CoreyChem provides custom synthesis services for Dabsyl-PC and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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