(1R,1'S,3'R/1R,1'R,3'S)-L-054,264

 化学構造式
208706-12-1
CAS番号.
208706-12-1
化学名:
别名:
英語名:
(1R,1'S,3'R/1R,1'R,3'S)-L-054,264
英語别名:
264;3'R/1R;3'S)-L-054;(1R,1’S)-DuanPhos;S)-L-054,264;-iodo-1’(1R,1S,3R/1R,1R,3'S);S)-Octahydro-1-(2’-Hydroxy pravastatin sodium salt
CBNumber:
CB52453421
化学式:
C33H41N5O2
分子量:
539.71
MOL File:
208706-12-1.mol

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 物理性質

沸点 :
865.2±65.0 °C(Predicted)
比重(密度) :
1.25±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at +4°C
溶解性:
Soluble to 50 mM in DMSO and to 100 mM in ethanol
外見 :
Powder
酸解離定数(Pka):
12.79±0.20(Predicted)

安全性情報

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 価格 もっと(2)

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入
富士フイルム和光純薬株式会社(wako) W01TOC2444
(1R,1S,3R/1R,1R,3'S)-L-054,264
208706-12-1 1mg ¥47000 2024-03-01 購入
富士フイルム和光純薬株式会社(wako) W01TOC2444
(1R,1S,3R/1R,1R,3'S)-L-054,264
208706-12-1 10mg ¥101000 2024-03-01 購入

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 化学特性,用途語,生産方法

生物活性

Potent and selective somatostatin sst 2 receptor agonist (K i values are 4, 537, 2480, 3614 and 5017 nM for cloned human sst 2 , sst 1 , sst 4 , sst 3 and sst 5 receptors respectively).

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 上流と下流の製品情報

原材料

準備製品


(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 生産企業

Global( 15)Suppliers
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TargetMol Chemicals Inc.
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Aladdin Scientific
+1-+1(833)-552-7181
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Shanghai T&W Pharmaceutical Co., Ltd. +86 21 61551611
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EMMX Biotechnology LLC 888-539-0666
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BOC Sciences --
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Shanghai Universal Biotech Co.,Ltd 18768175414
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TargetMol Chemicals Inc. 4008200310
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Henan Alpha Chemical Co., Ltd. 0371-55013243 15324716602
2853979810@qq.com China 10010 58

208706-12-1()キーワード:


  • 208706-12-1
  • N-[(1R)-2-[[[(1S*,3R*)-3-(AMINOMETHYL)CYCLOHEXYL]METHYL]AMINO]-1-(1H-INDOL-3-YLMETHYL)-2-OXOETHYL]SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1'-CARBOXAMIDE
  • S)-L-054,264
  • (1R,1'S,3'R/1R,1'R,3'S)-L-054,264
  • -methylethyl)-7a-methyl-inden-4-one
  • S)-DuanPhos
  • -Hydroxy pravastatin sodium salt
  • (1R,1&rsquo
  • -iodo-1&rsquo
  • S)-Octahydro-1-(2&rsquo
  • -methylethyl)-7a-methyl-inden-4-ol
  • -(((2-Aminopropane-1,3-diyl)bis(oxy))bis(methylene))bis(phenylcyclopropanecarboxamide)
  • Spiro[1H-indene-1,4'-piperidine]-1'-carboxamide, N-[(1R)-2-[[[3-(aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-
  • N-?[(1R)?-?2-?[[[3-?(Aminomethyl)?cyclohexyl]?methyl]?amino]?-?1-?(1H-?indol-?3-?ylmethyl)?-?2-?oxoethyl]?-spiro[1H-?indene-?1,?4'-?piperidine]?-?1'-?carboxamide
  • (1R,1S,3R/1R,1R,3'S)
  • 264
  • 3'R/1R
  • 3'S)-L-054
  • (1R,1'S,3'R/1R,1'R,3'S)L054,264,(1R,1'S,3'R/1R,1'R,3'S) L 054,264
  • N-((2R)-1-(((3-(Aminomethyl)cyclohexyl)methyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)spiro[indene-1,4'-piperidine]-1'-carboxamide
  • (1R,1'S,3'R/1R,1'R,3'S)-L-054,264
  • N-((2R)-1-(((3-(Aminomethyl)cyclohexyl)methyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)spiro[indene-1,4'-piperidine]-1'-carboxamide
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