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(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide

(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide Struktur
945551-93-9
CAS-Nr.
945551-93-9
Englisch Name:
(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide
Synonyma:
(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide;(1R,2S)-N,N'-bis[(1S)-2-hydroxy-1-phenyl-methylethyl]-3,3-dimethyl-1,2-cyclopropanedicarboxamide;1,2-Cyclopropanedicarboxamide, N1,N2-bis[(1S)-1-(hydroxymethyl)-2-phenylethyl]-3,3-dimethyl-, (1R,2S)-
CBNumber:
CB63367768
Summenformel:
C25H32N2O4
Molgewicht:
424.53
MOL-Datei:
945551-93-9.mol
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(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide Eigenschaften

Siedepunkt:
727.1±60.0 °C(Predicted)
Dichte
1.195±0.06 g/cm3(Predicted)
pka
14.19±0.10(Predicted)

Sicherheit

(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Wuxi AppTec 022-59987777 13552403979
 jia_guoqiang@wuxiapptec.com China 22346 58
Shanghai Kaiwei Chemical Technology Co., Ltd. 021-58461859 15821823057
 service@aiviche.com China 49323 58
Suzhou Meishi Biotechnology Co., Ltd. 1173954148q
 meishipharma@126.com China 20035 58
  • (1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide
  • (1R,2S)-N,N'-bis[(1S)-2-hydroxy-1-phenyl-methylethyl]-3,3-dimethyl-1,2-cyclopropanedicarboxamide
  • 1,2-Cyclopropanedicarboxamide, N1,N2-bis[(1S)-1-(hydroxymethyl)-2-phenylethyl]-3,3-dimethyl-, (1R,2S)-
  • 945551-93-9
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