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FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID

FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID Struktur
332064-75-2
CAS-Nr.
332064-75-2
Englisch Name:
FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
Synonyma:
RARECHEM AK PT F006;Fmoc-D-b-HoAla(styryl)-OH;FMOC-D-BETA-HOALA(STYRYL)-OH;FMOC-STYRYL-D-BETA-HOMOALANINE;FMOC-D-PHE(NO 5,6-CH)-(C*CH2)OH;FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID;FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID USP/EP/BP;N-β-(9-Fluorenylmethoxycarbonyl)-γ-styryl-D-β-homoalanine;N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID;(2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-6-phenylhex-5-enoicaci
CBNumber:
CB8165280
Summenformel:
C27H25NO4
Molgewicht:
427.49
MOL-Datei:
332064-75-2.mol
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FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID Eigenschaften

Siedepunkt:
694.5±55.0 °C(Predicted)
Dichte
1.240±0.06 g/cm3(Predicted)
pka
4.40±0.10(Predicted)

Sicherheit

Kennzeichnung gefährlicher T
R-Sätze: 25
S-Sätze: 45
HazardClass  IRRITANT

FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID Chemische Eigenschaften,Einsatz,Produktion Methoden

FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 39)Lieferanten
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  • RARECHEM AK PT F006
  • N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
  • FMOC-STYRYL-D-BETA-HOMOALANINE
  • FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
  • FMOC-D-PHE(NO 5,6-CH)-(C*CH2)OH
  • FMOC-D-BETA-HOALA(STYRYL)-OH
  • Fmoc-D-b-HoAla(styryl)-OH
  • 5-Hexenoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-6-phenyl-, (3R)-
  • (9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-(6-phenyl)-5-hexenoic acid
  • (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-6-phenylhex-5-enoicaci
  • FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID USP/EP/BP
  • N-β-(9-Fluorenylmethoxycarbonyl)-γ-styryl-D-β-homoalanine
  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-phenylhex-5-enoic acid
  • 332064-75-2
  • B-Amino
  • 3-Amino-4-phenylbutanoic Acid Analogs
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