[4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate

Base Information

• Chemical Name: [4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate
• CAS No.: 359435-74-8
• Molecular Formula: C19H24N3O7P
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90421740
• Mol file: 359435-74-8.mol

Synonyms:359435-74-8;[4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate;4-Hydroxy-3-(p-diazophenylphosphorylcholine) Phenylacetic Acid;DTXSID90421740;XQACLNDQWKQEOL-UHFFFAOYSA-N;FT-0669537;4-Hydroxy-3-(p-diazophenylphosphorylcholine)phenylacetic acid;4-{(2Z)-2-[3-(Carboxymethyl)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl}phenyl 2-(trimethylazaniumyl)ethyl phosphate

Chemical Property of [4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate

Chemical Property:

• PSA: 150.65000
• LogP: 4.07490
• Storage Temp.: Refrigerator
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 437.13518711
• Heavy Atom Count: 30
• Complexity: 624

Purity/Quality:

99%min ^*data from raw suppliers

4-Hydroxy-3-(p-diazophenylphosphorylcholine)PhenylaceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)CC(=O)O)O
• Uses: May be coupled via the hydroxy succinimido ester for haptenation of biological carriers May be coupled via the hydroxy succinimido ester for haptenation of biological carriers.