(E,E)-Psammaplin A; Bisprasin;UVI 5000

Base Information

Chemical Name:(E,E)-Psammaplin A; Bisprasin;UVI 5000
CAS No.:110659-91-1
Molecular Formula:C22H24 Br2 N4 O6 S2
Molecular Weight:664.396
Hs Code.:
DSSTox Substance ID:DTXSID801017658
Wikidata:Q105153814,Q104397516,Q105153816
Mol file:110659-91-1.mol

Synonyms:C22H24Br2N4O6S2;C22-H24-Br2-N4-O6-S2;(E,E)-Psammaplin A;Bisprasin;UVI 5000;DTXSID801017658;NCI60_004932

Suppliers and Price of (E,E)-Psammaplin A; Bisprasin;UVI 5000

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

Usbiological
Psammaplin A
100ug
$ 325.00

TRC
PsammaplinA
5mg
$ 180.00

ChemScene
PsammaplinA
100ug
$ 200.00

Adipogen Life Sciences
PsammaplinA ≥98%(HPLC)
100 μg
$ 95.00

Total 8 raw suppliers

Chemical Property of (E,E)-Psammaplin A; Bisprasin;UVI 5000

Chemical Property:

Melting Point:170-172℃
Boiling Point:°Cat760mmHg
PKA:7.85±0.20(Predicted)
Flash Point:°C
PSA：214.44000
Density:1.72g/cm³
LogP:4.46400
Storage Temp.:2-8°C
Solubility.:Ethyl Acetate (Slightly), Methanol (Slightly)
XLogP3:4.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:663.94835
Heavy Atom Count:36
Complexity:717

Purity/Quality:

97% ^*data from raw suppliers

Psammaplin A ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O
Uses Psammaplin A is a DNA methyltransferase inhibitor.

Technology Process of (E,E)-Psammaplin A; Bisprasin;UVI 5000

There total 31 articles about (E,E)-Psammaplin A; Bisprasin;UVI 5000 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: 80.0%

: 1415814-16-2
(2E,2'E)-N,N'-(2,2'-disulfanediylbis(ethane-2,1-diyl))bis(3-(4-(benzyloxy)-3-bromophenyl)-2-(benzyloxyimino)propanamide)

: 109152-30-9,110659-91-1,109152-27-4
psammaplin A

Guidance literature:: With trimethylsilyl iodide; In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1021/ol303057a

Reference yield: 69.0%

: 862269-71-4
3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)propanoic acid

: 56-17-7
cystamine dihydrochioride

: 109152-30-9,110659-91-1,109152-27-4
psammaplin A

Guidance literature:: 3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)propanoic acid; With benzotriazol-1-ol; In tetrahydrofuran; at 20 ℃; for 0.666667h;

cystamine dihydrochioride; With dmap; triethylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; methanol; at 0 - 20 ℃;
DOI:10.3390/molecules15128784

Reference yield: 67.0%

: 51-85-4
2,2'-dithio-bis[ethylamine]

: 146884-05-1
(E)-3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)propanoic acid

: 109152-30-9,110659-91-1,109152-27-4
psammaplin A

Guidance literature:: (E)-3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)propanoic acid; With 1-hydroxy-pyrrolidine-2,5-dione; dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide; at 20 ℃;

2,2'-dithio-bis[ethylamine]; With TEA; In N,N-dimethyl-formamide; at 20 ℃; for 14h; Further stages.;
DOI:10.1016/j.bmcl.2006.03.008