(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid

Produktsname:	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
CAS Registry Number:	68858-20-8
EINECS:	272-515-0
Synonyme:	Fmoc-L-Val-OH; 68858-20-8;Fmoc-L-valine; N-(9-Fluorenylmethoxycarbonyl)-L-valine; N-Fmoc-L-valine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid;
Molecular Structure:
Molecular Formula:	C₂₀H₂₁NO₄
Molecular Weight:	339.38504
Dichte:	1.229 g/cm³
Boiling Point:	551.8 °C at 760 mmHg
Schmelzpunkt:	143-147 ºC
Flash Point:	287.5 °C
Brechungsindex:	-17.5 ° (C=1, DMF)
Risiko-Codes:	S22;S26;S36/37/39
S-Sätze:	R36/37/38
Gefahrensymbole:	Xi: Irritant;

Andere Produkt

68858-20-8
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
84624-17-9
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
86060-87-9
(2,3,4,5,6-pentafluorophenyl)
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
29022-11-5
2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
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3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
126631-93-4
8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid