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   ChemNet > CAS > 166108-71-0 [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid

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166108-71-0 [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid

Produkt-Name [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid
Englischer Name [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid; Fmoc-AEEA; Rarechem Em Wb 0032; (2-[2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-Ethoxy]-Ethoxy)-Acetic Acid; (2-[2-(Fmoc-Amino)-Ethoxy]-Ethoxy)-Acetic Acid; 1-(9H-Fuoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid; 9-Fluorenylmethoxycarbonyl-8-Amino-3,6-Dioxaoctanoic Acid; 8-(Fmoc-Amino)-3,6-Dioxa-Octanoic Acid; 8-Fluorenylmethoxycarbonylamino-3,6-Dioxaoctanoic Acid; 8-(9-Fluorenylmethoxycarbonyl-Amino)-3,6-Dioxa-Octanoic Acid; 1-(9H-Fluoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid; Fmoc-Aeeac-Oh; Fmoc-Aeea-Oh
Molekulare Formel C21H23NO6
Molecular Weight 385.4104
InChI InChI=1/C21H23NO6/c23-20(24)14-27-12-11-26-10-9-22-21(25)28-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,22,25)(H,23,24)
CAS Registry Number 166108-71-0
Molecular Structure 166108-71-0 [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid
Dichte 1.265g/cm3
Siedepunkt 631.4°C at 760 mmHg
Brechungsindex 1.579
Flammpunkt 335.6°C
Dampfdruck 8.27E-17mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S22-24/25:;
Chemicals Suppliers(5):
1Capot Chemical Co., Ltd.
2Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
3Daming Changda Co.,Ltd.
4Asm Research Chemicals
5ASM Research Chemicals GmbH & Co.
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