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N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide

化学構造式
221697-09-2
CAS番号.
221697-09-2
化学名:
别名:
英語名:
N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide
英語别名:
H 409-22 isomer;Y1 receptor antagonist 1;(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-((R)-1-(4-hydroxyphenyl)ethyl)pentanamide;(2R)-5-([amino(imino)methyl]amino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide;N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide;Benzeneacetamide, N-[(1R)-4-[(aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenyl-
CBNumber:
CB03339680
化学式:
C28H33N5O3
分子量:
487.6
MOL File:
221697-09-2.mol

N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide 物理性質

比重(密度) :
1.23±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
Soluble in DMSO
外見 :
Solid
酸解離定数(Pka):
9.92±0.26(Predicted)
色:
White to off-white

安全性情報

N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide 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

N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide 化学特性,用途語,生産方法

N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide 上流と下流の製品情報

原材料

準備製品

N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide 生産企業

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  スペクトルデータ(1HNMR)

N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide(221697-09-2)1HNMR

221697-09-2()キーワード:

2-{[(8S,11R,14S)-2-ベンジル-11-{3-[(ジアミノメチリデン)アミノ]プロピル}-5-[(4-ヒドロキシフェニル)メチル]-8-[4-(イソプロピルアミノ)ブチル]-14-(ナフタレン-2-イルメチル)-3,6,9,12,15,18,23-ヘプタオキソ-1,4,7,10,13,16,19-ヘプタアザシクロトリコサン-20-イル]ホルムアミド}-6-(イソプロピルアミノ)ヘキサンアミド
  • 221697-09-2
  • N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide
  • Y1 receptor antagonist 1
  • H 409-22 isomer
  • Benzeneacetamide, N-[(1R)-4-[(aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenyl-
  • (R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-((R)-1-(4-hydroxyphenyl)ethyl)pentanamide
  • (2R)-5-([amino(imino)methyl]amino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide
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