Didansyl-1,3-diaminopropane

Base Information

Chemical Name:Didansyl-1,3-diaminopropane
CAS No.:64144-62-3
Molecular Formula:C₂₇H₃₂N₄O₄S₂
Molecular Weight:540.707
Hs Code.:
European Community (EC) Number:636-340-7
DSSTox Substance ID:DTXSID30404431
Wikidata:Q82208628
Mol file:64144-62-3.mol

Synonyms:Didansyl-1,3-diaminopropane;64144-62-3;5-(dimethylamino)-N-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propyl]naphthalene-1-sulfonamide;DIDANSYL-1-3-DIAMINOPROPANE;N,N'-(Propane-1,3-diyl)bis(5-(dimethylamino)naphthalene-1-sulfonamide);SCHEMBL4126957;DTXSID30404431;Didansyl-1,3-diaminopropane, powder;4-METHYLPHENYL4-CHLOROBUTANOATE;FT-0710384;5-(dimethylamino)-N-{3-[5-(dimethylamino)naphthalene-1-sulfonamido]propyl}naphthalene-1-sulfonamide

Suppliers and Price of Didansyl-1,3-diaminopropane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
DIDANSYL-1,3-DIAMINOPROPANE 98.00%
5G
$ 1738.28

Total 2 raw suppliers

Chemical Property of Didansyl-1,3-diaminopropane

Chemical Property:

Boiling Point:719.9±70.0 °C(Predicted)
PKA:11.23±0.50(Predicted)
PSA：115.58000
Density:1.311±0.06 g/cm3(Predicted)
LogP:6.71530
Storage Temp.:2-8°C
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:540.18649786
Heavy Atom Count:37
Complexity:868

Purity/Quality:

98%Min ^*data from raw suppliers

DIDANSYL-1,3-DIAMINOPROPANE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

Technology Process of Didansyl-1,3-diaminopropane

There total 1 articles about Didansyl-1,3-diaminopropane 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: 87.0%