(+)-MK 801 MALEATE

 化学構造式
77086-19-2
CAS番号.
77086-19-2
化学名:
别名:
英語名:
(+)-MK 801 MALEATE
英語别名:
()-MK-801;(+)-MK 801 MALEATE;(-)-MK 801 MALEATE;DIZOCILPINE MALEATE;(+)-MK-801 HYDROGEN MALEATE;(-)-MK 801 hydrogen maleate;5,10-Imino-5H-dibenzo[a,d]cycloheptene, 10,11-dihydro-5-methyl-,(5R,10S)-;(5R,10S)-(-)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cylcohepten-5,10-iminemaleate;(5R,10S)-(-)-5-METHYL-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5,10-IMINE MALEATE;(5R,10S)-(-)-5-Methyl-10,11-dihydro-(5H)-dibenzo[a.d]cylcoheptene-5,10-iminemaleate
CBNumber:
CB9407482
化学式:
C16H15N
分子量:
221.3
MOL File:
77086-19-2.mol
MSDS File:
SDS

(+)-MK 801 MALEATE 物理性質

融点 :
68.5-69.5°
比旋光度 :
589 -160.8° (c = 0.032 g/2 ml ethanol)
貯蔵温度 :
room temp
溶解性:
DMSO:>20mg/mL
外見 :
個体
色:
白い
光学活性 (optical activity):
[α]25/D 117.7°, c = 1 in methanol(lit.)

安全性情報

WGK Germany  3

(+)-MK 801 MALEATE 価格

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

(+)-MK 801 MALEATE 化学特性,用途語,生産方法

使用

Biochemical probe for NMDA receptors.

一般的な説明

(-)-MK-801 hydrogen maleate is a less potent stereoisomer of (+)-MK-801.

生物活性

Less active enantiomer (10-fold less potent in behavioral studies) than (+)-MK 801 maleate ((5S,10R)-(+)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine maleate ).

(+)-MK 801 MALEATE 上流と下流の製品情報

原材料

準備製品


(+)-MK 801 MALEATE 生産企業

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77086-19-2()キーワード:


  • 77086-19-2
  • (5s,10r)-(-)-5-methyl-10,11-dihydro-5h-dibenzo-[a,d]-cyclo-hepten-5,10-imine hydrogen maleate
  • (5R,10S)-(-)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cylcohepten-5,10-iminemaleate
  • (+)-MK-801 HYDROGEN MALEATE
  • (-)-MK 801 MALEATE
  • (+)-MK 801 MALEATE
  • (5R,10S)-(+)-5-METHYL-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5,10-IMINE HYDROGEN MALEATE
  • (5R,10S)-(-)-5-METHYL-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5,10-IMINE MALEATE
  • (5R,10S)-(+)-5-METHYL-10,11-DIHYDRO-5H-DIBENZO[A,D]-CYCLOHEPTEN-5-10-IMINE, MALEATE
  • DIZOCILPINE MALEATE
  • (5R,10S)-(-)-5-Methyl-10,11-dihydro-(5H)-dibenzo[a.d]cylcoheptene-5,10-iminemaleate
  • ()-MK-801
  • (-)-MK 801 hydrogen maleate
  • 5,10-Imino-5H-dibenzo[a,d]cycloheptene, 10,11-dihydro-5-methyl-,(5R,10S)-
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