Fmoc-2-(2-[2-(2-aminoethoxy)ethoxy]ethoxy)ethanol, 95%

cas: 868594-41-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Fmoc-2-(2-[2-(2-aminoethoxy)ethoxy]ethoxy)ethanol, 95% (CAS 868594-41-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 100mg, 5g, 250mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate (CAS 868594-41-6) to związek chemiczny o wzorze sumarycznym C23H29NO6 i masie molowej 415.5 g/mol. Nazwa systematyczna IUPAC: 9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate. InChIKey: UZWYVXFJNFHOMM-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H29NO6
Masa molowa	415.5 g/mol
Nazwa IUPAC	9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate
InChIKey	UZWYVXFJNFHOMM-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCO

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-NH-PEG4-alcohol, Fmoc-PEG4-alcohol, (9H-Fluoren-9-yl)methyl (2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate, 5,8,11-Trioxa-2-azatridecanoic acid, 13-hydroxy-, 9H-fluoren-9-ylmethylester, 9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate, Fmoc-AEEEE, Fmoc-AEEEE, 95%, 2-[2-[2-[2-(Fmoc-amino)ethoxy]ethoxy]ethoxy]ethanol, 2-(2-(2-(2-(9-Fluorenylmethyloxycarbonyl)aminoethoxy)ethoxy)ethoxy)ethanol, 5,8,11-Trioxa-2-azatridecanoic acid, 13-hydroxy-, 9H-fluoren-9-ylmethyl ester

Izomery (ten sam wzór sumaryczny)

(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pentanoic acid C₂₃H₂₉NO₆

N-[(2S,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide C₂₃H₂₉NO₆

3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid C₂₃H₂₉NO₆

(1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C₂₃H₂₉NO₆

4-[1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-(methylamino)propan-2-yl]oxy-4-oxobutanoic acid C₂₃H₂₉NO₆

(1S,9S,13R,19S)-11,19-dihydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C₂₃H₂₉NO₆

N-[(2R,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide C₂₃H₂₉NO₆

(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid C₂₃H₂₉NO₆

(1S,4S,13S)-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione C₂₃H₂₉NO₆

[(1R,2R,3Z,7S,11Z,13S,15S)-2-hydroxy-7-methyl-5-oxo-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-15-yl] pyridin-3-ylmethyl carbonate C₂₃H₂₉NO₆

(2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid C₂₃H₂₉NO₆

(1S,11R,18S)-4,5,15,16,18-pentamethoxy-10-methyl-19-oxa-10-azatetracyclo[9.8.0.02,7.012,17]nonadeca-2,4,6,12(17),13,15-hexaene C₂₃H₂₉NO₆