CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester

 化学構造式
209984-33-8
CAS番号.
209984-33-8
化学名:
别名:
英語名:
CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester
英語别名:
Tert-butyl ((S)-1-(((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)amino)-1-oxopropan-2-yl)carbamate;CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester;Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
CBNumber:
CB52667798
化学式:
C23H27N3O4
分子量:
409.48
MOL File:
209984-33-8.mol

CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester 物理性質

沸点 :
706.2±60.0 °C(Predicted)
比重(密度) :
1.24±0.1 g/cm3(Predicted)
酸解離定数(Pka):
11.32±0.46(Predicted)

安全性情報

CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester 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

CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester 化学特性,用途語,生産方法

CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester 上流と下流の製品情報

原材料

準備製品


CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester 生産企業

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  • 209984-33-8
  • CarbaMic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]aMino]-1-Methyl-2-oxoethyl]-, 1,1-diMethylethyl ester
  • Tert-butyl ((S)-1-(((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)amino)-1-oxopropan-2-yl)carbamate
  • Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
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