(R)-BoroPhe-(+)-Pinanediol

(R)-BoroPhe-(+)-Pinanediol Struktur
186906-12-7
CAS-Nr.
186906-12-7
Englisch Name:
(R)-BoroPhe-(+)-Pinanediol
Synonyma:
(R)-BoroPhe-(+)-Pinanediol;(R)-Borophenylalanine-(1S,2S,3R,5S)-(+)-2,3-pinanediol ester hydrochloride;(1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,?]decan-4-yl]ethan-1-amine;(αR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-α-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine;(R)-2-phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine;4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-α-(phenylmethyl)-, (αR,3aS,4S,6S,7aR)-;(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
CBNumber:
CB61561911
Summenformel:
C18H26BNO2
Molgewicht:
299.22
MOL-Datei:
186906-12-7.mol

(R)-BoroPhe-(+)-Pinanediol Eigenschaften

Schmelzpunkt:
195-197℃
Siedepunkt:
389.7±35.0 °C(Predicted)
Dichte
1.10
storage temp. 
2-8°C
pka
10.12±0.33(Predicted)

Sicherheit

HS Code  2914390090

(R)-BoroPhe-(+)-Pinanediol Chemische Eigenschaften,Einsatz,Produktion Methoden

(R)-BoroPhe-(+)-Pinanediol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(R)-BoroPhe-(+)-Pinanediol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 16)Lieferanten
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Capot Chemical Co.,Ltd.
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Shanghai Balmxy Pharmaceutical Co., Ltd 021-24206007 13764915196
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Aikon International Limited 025-58851090 13611564524
lwan@aikonchem.com China 15952 58

  • (R)-BoroPhe-(+)-Pinanediol
  • (R)-Borophenylalanine-(1S,2S,3R,5S)-(+)-2,3-pinanediol ester hydrochloride
  • (alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
  • (αR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-α-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
  • 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-α-(phenylmethyl)-, (αR,3aS,4S,6S,7aR)-
  • (1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,?]decan-4-yl]ethan-1-amine
  • (R)-2-phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
  • 186906-12-7
  • C18H26BNO2
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