(Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione

Base Information

Chemical Name:(Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione
CAS No.:134528-32-8
Molecular Formula:C₁₁H₁₃BrN₂O₆
Molecular Weight:349.138
Hs Code.:
Nikkaji Number:J275.187I

Synonyms:(Z)-Sorivudine;(Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-(2-bromoethenyl)-, (Z)-;134528-32-8;C11-H13-Br-N2-O6;(Z)-BV-ara U;LS-135100

Suppliers and Price of (Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione

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

Total 1 raw suppliers

Chemical Property of (Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.979g/cm³
XLogP3:-0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:347.99570
Heavy Atom Count:20
Complexity:480

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)C=CBr
Isomeric SMILES:C1=C(C(=O)NC(=O)N1[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O)/C=C\Br

Technology Process of (Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione

There total 11 articles about (Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione 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: 52.0%

: 162239-37-4
1-<(β-L-arabinofuranosyl)-E-5-(2-carboxyvinyl)>uracil

: 134528-32-8,80434-16-8
1-<(β-L-arabinofuranosyl)-E-5-(2-bromovinyl)>uracil

Guidance literature:: With N-Bromosuccinimide; potassium hydrogencarbonate; In N,N-dimethyl-formamide; for 1h; Ambient temperature;
DOI:10.1016/0040-4020(94)00997-9

Reference yield: 21.8%

: 95119-95-2
3-(1-(β-D-arabinofuranosyl)uracil-5-yl)-acrylic acid

: 77181-69-2,134528-32-8,80434-16-8
BVaraU

Guidance literature:: 3-(1-(β-D-arabinofuranosyl)uracil-5-yl)-acrylic acid; With potassium hydrogencarbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

With N-Bromosuccinimide; In N,N-dimethyl-formamide; at 20 ℃; for 5.5h;