Dabsyl-L-alanine

Base Information

• Chemical Name: Dabsyl-L-alanine
• CAS No.: 89131-10-2
• Molecular Formula: C₁₇H₂₀N₄O₄S
• Molecular Weight: 376.436
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID20555047
• Nikkaji Number: J208.355H
• Mol file: 89131-10-2.mol

Synonyms:Dabsyl-L-alanine;89131-10-2;4-Dimethylaminoazobenzene-4'-sulfonyl-L-alanine;(S,E)-2-(4-((4-(dimethylamino)phenyl)diazenyl)phenylsulfonamido)propanoic acid;(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]propanoic acid;1279034-54-6;Dabsylalanin;Dbs-Ala-OH;DTXSID20555047;Dabsyl-L-alanine (Dbs-L-Ala-OH);MFCD00059648;HY-W141851;CS-0201647;D1454;D89859;((4-((4-(Dimethylamino)phenyl)diazenyl)phenyl)sulfonyl)-L-alanine;N-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzene-1-sulfonyl)-L-alanine

Chemical Property of Dabsyl-L-alanine

Chemical Property:

• Refractive Index: 1.614
• Boiling Point: 608.1±65.0 °C(Predicted)
• PKA: 3.33±0.10(Predicted)
• PSA: 119.81000
• Density: 1.31±0.1 g/cm3(Predicted)
• LogP: 4.39110
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 376.12052631
• Heavy Atom Count: 26
• Complexity: 586

Purity/Quality:

98%,99%, ^*data from raw suppliers

Dabsyl-L-alanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
• Isomeric SMILES: C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

Technology Process of Dabsyl-L-alanine

There total 1 articles about Dabsyl-L-alanine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ (S)-2-[4-(4-Dimethylamino-phenylazo)-benzenesulfonylamino]-propionic acid (89131-10-2,130633-73-7,130633-82-8)

Guidance literature:

aus Dabsylchlorid, Alanin;

DOI:10.1021/ac60359a007