Fmoc-8-amino-3,6-dioxaoctanoic acid, PEPTIPURE® min. 98 %, for biochemistry

cas: 166108-71-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Fmoc-8-amino-3,6-dioxaoctanoic acid, PEPTIPURE® min. 98 %, for biochemistry (CAS 166108-71-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 500mg. Oferty producentów: Roth.

• 2D
• 3D

2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid (CAS 166108-71-0) to związek chemiczny o wzorze sumarycznym C21H23NO6 i masie molowej 385.4 g/mol. Nazwa systematyczna IUPAC: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid. InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H23NO6
Masa molowa	385.4 g/mol
Nazwa IUPAC	2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid
InChIKey	XQPYRJIMPDBGRW-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid, 2-(2-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)ethoxy)acetic acid, [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid, Fmoc-NH-PEG2-CH2COOH, FMOC-AEEA, FMOC-AEEAC-OH, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, Fmoc-AEEA-OH, 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic Acid, Fmoc-8-amino-3,6-dioxaoctanoic acid

Izomery (ten sam wzór sumaryczny)

1-O-benzyl 5-O-methyl (2R)-2-(phenylmethoxycarbonylamino)pentanedioate C₂₁H₂₃NO₆

1-O-benzyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C₂₁H₂₃NO₆

5-O-benzyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C₂₁H₂₃NO₆

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(2-hydroxyethoxy)propanoic acid C₂₁H₂₃NO₆

N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C₂₁H₂₃NO₆

N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide C₂₁H₂₃NO₆

benzyl (8R,8aR)-7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate C₂₁H₂₃NO₆

2,2,2-trideuterio-N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C₂₁H₂₃NO₆

N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C₂₁H₂₃NO₆

N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C₂₁H₂₃NO₆

N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C₂₁H₂₃NO₆

[(4R,4aS,7aR,12bS)-4a-acetyloxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate C₂₁H₂₃NO₆