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AL-8810

AL-8810 化學(xué)構(gòu)造式
246246-19-5
CAS番號(hào).
246246-19-5
化學(xué)名:
AL-8810
別名:
(Z)-7-[(1R)-2β-[(1E,3R)-3-ヒドロキシ-3-(インダン-2-イル)-1-プロペニル]-3β-フルオロ-5α-ヒドロキシシクロペンチル]-5-ヘプテン酸;AL-8810;(5Z)-7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-ジヒドロ-1H-インデン-2-イル)-3-ヒドロキシプロパ-1-エン-1-イル]-3-フルオロ-5-ヒドロキシシクロペンチル]ヘプタ-5-エン酸
英語(yǔ)名:
AL-8810
英語(yǔ)別名:
AL 8810;AL-8810 >=98% (HPLC), solid;WTYSXBKKVNOOIX-JTGCGUAKSA-N;(5Z,13E)-(9S,11S,15R)-9,15,DIHYDROXY-11-FLUORO-15-(2-INDANYL)-16,17,18,19,20,PENTANOR-5,13-PROSTADIENOIC ACID;(5z, 13e)-(9s,11s,15r)-9,15,dihydroxy-11-fluoro-15-(2-indanyl)-16,17,18,19,20,pentanor-5,13-prostadienoic acid;9ALPHA,15R-DIHYDROXY-11BETA-FLUORO-15-(2,3-DIHYDRO-1H-INDEN-2-YL)-16,17,18, 19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;[1R-[1α(Z),2β(1E,3S*),3β,5α]]-7-[3-Fluoro-5-hydroxy-2-[3-hydroxy-4-[2-(2,3-dihydro-1H-indenyl)]-1-butenyl]cyclolpentyl]-5-heptenoic acid;5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-;[1R-[1ALPHA(Z),2BETA(1E,3S*),3BETA,5ALPHA]]-7-[3-FLUORO-5-HYDROXY-2-[3-HYDROXY-4-[2-(2,3-DIHYDRO-1H-INDENYL)]-1-BUTENYL]CYCLOLPENTYL]-5-HEPTENOIC ACID;[1R-[1α(Z),2β(1E,3S*),3β,5α]]-7-[3-Fluoro-5-hydroxy-2-[3-hydroxy-4-[2-(2,3-dihydro-1H-indenyl)]-1-butenyl]cyclolpentyl]-5-heptenoic acid, (5Z, 13E)-(9S,11S,15R)-9,15,Dihydroxy-11-fluoro-15-(2-indanyl)-16,17,18,19,20,pentanor-5,13-prostadienoic acid
CBNumber:
CB0774936
化學(xué)式:
C24H31FO4
分子量:
402.5
MOL File:
246246-19-5.mol

AL-8810 物理性質(zhì)

沸點(diǎn) :
594.6±50.0 °C(Predicted)
比重(密度) :
1.21±0.1 g/cm3(Predicted)
貯蔵溫度 :
2-8°C
溶解性:
DMSO: 10 mg/mL、可溶
外見 :
個(gè)體
酸解離定數(shù)(Pka):
4.76±0.10(Predicted)
色:
ホワイトからオフホワイト
InChIKey:
WTYSXBKKVNOOIX-JTGCGUAKSA-N
SMILES:
O[C@H]1C[C@H](F)[C@H](\C=C\[C@H](O)C2Cc3ccccc3C2)[C@H]1C\C=C/CCCC(O)=O

安全性情報(bào)

WGK Germany  3
ストレージクラス 11 - Combustible Solids

AL-8810 価格 もっと(5)

メーカー 製品番號(hào) 製品説明 CAS番號(hào) 包裝 価格 更新時(shí)間 購(gòu)入
富士フイルム和光純薬株式會(huì)社(wako) W01CAY16735
AL 8810
246246-19-5 1mg ¥29400 2024-03-01 購(gòu)入
富士フイルム和光純薬株式會(huì)社(wako) W01CAY16735
AL 8810
246246-19-5 5mg ¥128500 2024-03-01 購(gòu)入
Sigma-Aldrich Japan A3846 ≥98% (HPLC), solid
AL-8810 ≥98% (HPLC), solid
246246-19-5 5mg ¥106000 2024-03-01 購(gòu)入
富士フイルム和光純薬株式會(huì)社(wako) W01CAY16735
AL 8810
246246-19-5 10mg ¥228500 2024-03-01 購(gòu)入
富士フイルム和光純薬株式會(huì)社(wako) W01CAY16735
AL 8810
246246-19-5 25mg ¥499200 2024-03-01 購(gòu)入

AL-8810 化學(xué)特性,用途語(yǔ),生産方法

使用

AL 8810 is an 11β-fluoro analog of PGF2α which acts as a potent and selective antagonist at the FP receptor. AL 8810 has weak intrinsic agonist activity on FP receptor preparations in the 200-300 nM range, yet it fully antagonizes the activity of the potent FP receptor agonist fluprostenol at this concentration, with EC50 values of approximately 430 nM. AL 8810 fully antagonized the bimatoprost-induced calcium mobilization in Swiss 3T3 fibroblasts at 100 μM, indicating that bimatoprost acts as an FP agonist in this preparation. The Ki for the inhibition of several potent agonists at the cloned human ciliary body FP receptor is in the range of 1-2 μM.

Biochem/physiol Actions

AL-8810 is a novel prostaglandin F2α analog; selective FP prostanoid receptor antagonist.

AL-8810 上流と下流の製品情報(bào)

原材料

準(zhǔn)備製品


AL-8810 生産企業(yè)

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246246-19-5(AL-8810)キーワード:


  • 246246-19-5
  • AL 8810
  • 9ALPHA,15R-DIHYDROXY-11BETA-FLUORO-15-(2,3-DIHYDRO-1H-INDEN-2-YL)-16,17,18, 19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
  • (5Z,13E)-(9S,11S,15R)-9,15,DIHYDROXY-11-FLUORO-15-(2-INDANYL)-16,17,18,19,20,PENTANOR-5,13-PROSTADIENOIC ACID
  • [1R-[1ALPHA(Z),2BETA(1E,3S*),3BETA,5ALPHA]]-7-[3-FLUORO-5-HYDROXY-2-[3-HYDROXY-4-[2-(2,3-DIHYDRO-1H-INDENYL)]-1-BUTENYL]CYCLOLPENTYL]-5-HEPTENOIC ACID
  • (5z, 13e)-(9s,11s,15r)-9,15,dihydroxy-11-fluoro-15-(2-indanyl)-16,17,18,19,20,pentanor-5,13-prostadienoic acid
  • [1R-[1α(Z),2β(1E,3S*),3β,5α]]-7-[3-Fluoro-5-hydroxy-2-[3-hydroxy-4-[2-(2,3-dihydro-1H-indenyl)]-1-butenyl]cyclolpentyl]-5-heptenoic acid, (5Z, 13E)-(9S,11S,15R)-9,15,Dihydroxy-11-fluoro-15-(2-indanyl)-16,17,18,19,20,pentanor-5,13-prostadienoic acid
  • [1R-[1α(Z),2β(1E,3S*),3β,5α]]-7-[3-Fluoro-5-hydroxy-2-[3-hydroxy-4-[2-(2,3-dihydro-1H-indenyl)]-1-butenyl]cyclolpentyl]-5-heptenoic acid
  • WTYSXBKKVNOOIX-JTGCGUAKSA-N
  • 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-
  • AL-8810 >=98% (HPLC), solid
  • (Z)-7-[(1R)-2β-[(1E,3R)-3-ヒドロキシ-3-(インダン-2-イル)-1-プロペニル]-3β-フルオロ-5α-ヒドロキシシクロペンチル]-5-ヘプテン酸
  • AL-8810
  • (5Z)-7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-ジヒドロ-1H-インデン-2-イル)-3-ヒドロキシプロパ-1-エン-1-イル]-3-フルオロ-5-ヒドロキシシクロペンチル]ヘプタ-5-エン酸
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