5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))-

5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))- structure

CAS No.: 95463-56-2

Chemical Name:: 5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))-

Synonyms: GR-95168;1-(2'-deoxy-6'-carba-β-D-ribofuranosyl)-5-[(E)-bromovinyl]uracil;5-[(1E)-2-Bromoethenyl]-1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,4(1H,3H)-pyrimidinedione;(+)-1-<(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl>-5-<(E)-2-bromovinyl>-1H,3H-pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 5-[(1E)-2-bromoethenyl]-1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-;5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))-;2,4(1H,3H)-Pyrimidinedione, 5-(2-bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-, (1R-(1alpha(E),3beta,4alpha))-

CBNumber:: CB02493716

Molecular Formula:: C12H15BrN2O4

Molecular Weight:: 331.16

MDL Number:

MOL File:: 95463-56-2.mol

Request For Quotation

5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))- Properties

Melting point	184-185 °C
Density	1.758±0.06 g/cm3(Predicted)
pka	8.66±0.10(Predicted)

5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))- Preparation Products And Raw materials

Raw materials

Preparation Products

5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))- Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Beijing Qinling Pharmaceutical Co., Ltd.	010-61241352 18901327973	sales@qlmed.com	China	4279	58
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	28091	58

Supplier	Advantage
Beijing Qinling Pharmaceutical Co., Ltd.	58
TargetMol Chemicals Inc.	58

2,4(1H,3H)-Pyrimidinedione, 5-(2-bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-, (1R-(1alpha(E),3beta,4alpha))- 5-(2-Bromoethenyl)-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,4(1H,3H)-pyrimidinedione (1R-(1alpha(E),3beta,4alpha))- (+)-1-<(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl>-5-<(E)-2-bromovinyl>-1H,3H-pyrimidine-2,4-dione 1-(2'-deoxy-6'-carba-β-D-ribofuranosyl)-5-[(E)-bromovinyl]uracil 2,4(1H,3H)-Pyrimidinedione, 5-[(1E)-2-bromoethenyl]-1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]- 5-[(1E)-2-Bromoethenyl]-1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,4(1H,3H)-pyrimidinedione GR-95168 95463-56-2