CAS No: 288617-73-2, Chemical Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid
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288617-73-2 (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid

Produkt-Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid
Synonyme (S)-N-Fmoc-α-(4-pentenyl)alanine; 288617-73-2; L B656 HHJ H1OVMX1&VQ4U1; N-Fmoc-α-(4-Pentenyl)-L-alanine; (S)-N-(9-Fluorenylmethylcarbamate)-2-(2'-pentenyl)alanine; (S)-2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-2-Methyl-Hept-6-Enoic Acid; (S)-2-(((9H-Fluoren-9-Yl)Methoxy)Carbonylamino)-2-Methylhept-6-Enoic Acid; (S)-2-{[(9H-fluoren-9-yl)methoxy] carbonylamino}-2-methylhept-6-enoic acid
Molekulare Formel C23H25NO4
Molecular Weight 379.4489
InChI InChI=1/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m0/s1
CAS Registry Number 288617-73-2
Molecular Structure 288617-73-2 (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid
Dichte 1.186g/cm3
Siedepunkt 591.736°C at 760 mmHg
Brechungsindex 1.582
Flammpunkt 311.671°C
Gefahrensymbole
Risk Codes
Safety Beschreibung