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3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯

3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5
3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯
CAS号:
956483-02-6
英文名:
L-Valine 5'-ester with 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2(3H)-one
英文别名:
L-Valine, 5'-ester with 3-(2-deoxy-β-D-erythro-pentofuranosyl)-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2(3H)-one;L-Valine 5'-ester with 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2(3H)-one
中文名:
3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯
中文别名:
化合物 T29092;3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯
CBNumber:
CB62717300
分子式:
C27H35N3O6
分子量:
497.58
MOL File:
956483-02-6.mol

3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯化学性质

沸点:
667.3±65.0 °C(Predicted)
密度:
1.33±0.1 g/cm3(Predicted)
溶解度:
DMSO (Slightly), Methanol (Slightly)
酸度系数(pKa):
13.74±0.60(Predicted)
形态:
Solid
颜色:
Off-White to Pale Yellow
安全信息

3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯性质、用途与生产工艺

3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯 上下游产品信息

上游原料

下游产品

Valnivudine

3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯 生产厂家

全球有 7家供应商   3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯国内生产厂家
供应商联系电话电子邮件国家产品数优势度
ChemeGen 中国 18818260767 sales@chemegen.com 中国 11289 58
常州博嘉生物医药科技有限公司 2122619822 czbjpharma@126.com 中国 18488 58
TargetMol中国（陶术生物） 4008200310 marketing@tsbiochem.com 中国 24131 58
TargetMol Chemicals Inc. +1-781-999-5354 support@targetmol.com 美国 19973 58
 

956483-02-6, 3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯 相关搜索:

  • C27H35N3O6
  • 化合物 T29092
  • 3-(2-脱氧-BETA-D-赤式-呋喃戊糖基)-6-(4-戊基苯基)呋喃并[2,3-D]嘧啶-2(3H)-酮 5'-L-缬氨酸酯
  • 956483-02-6
  • L-Valine, 5'-ester with 3-(2-deoxy-β-D-erythro-pentofuranosyl)-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2(3H)-one
  • L-Valine 5'-ester with 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2(3H)-one
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