Dabcyl-ice-edans

Base Information

• Chemical Name: Dabcyl-ice-edans
• CAS No.: 161877-70-9
• Molecular Formula: C61H76 N12 O14 S
• Molecular Weight: 1233.39
• Mol file: 161877-70-9.mol

Synonyms:4-(4'-dimethylaminophenylazo)benzoyl-tyrosyl-valyl-alanyl-aspartyl-alanyl-prolyl-valyl-5((2-aminoethyl)amino)naphthalene-1-sulfonic acid;DABCYL-ICE-EDANS;DABCYL-Tyr-Val-Ala-Asp-Ala-Pro-Val-EDANS

Chemical Property of Dabcyl-ice-edans

Chemical Property:

• Boiling Point: °Cat760mmHg
• PKA: -0.26±0.40(Predicted)
• Flash Point: °C
• PSA: 384.28000
• Density: 1.38g/cm³
• LogP: 7.91240
• Storage Temp.: -15°C
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 28
• Exact Mass: 1232.53246632
• Heavy Atom Count: 88
• Complexity: 2530

Purity/Quality:

99% ^*data from raw suppliers

Dabcyl-YVADAPV-EDANS ≥95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C)NCCNC5=CC=CC6=C5C=CC=C6S(=O)(=O)O
• Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NC(=O)[C@H](C(C)C)NCCNC2=CC=CC3=C2C=CC=C3S(=O)(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)C5=CC=C(C=C5)N=NC6=CC=C(C=C6)N(C)C