(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, ≥95%, ≥95%

cas: 171860-40-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, ≥95%, ≥95% (CAS 171860-40-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 171860-40-5) to związek chemiczny o wzorze sumarycznym C26H32N2O6 i masie molowej 468.5 g/mol. Nazwa systematyczna IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. InChIKey: HUGFTODLQPYAOF-AREMUKBSSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C26H32N2O6
Masa molowa	468.5 g/mol
Nazwa IUPAC	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChIKey	HUGFTODLQPYAOF-AREMUKBSSA-N
SMILES	C[C@@](CCCNC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-Alpha-Me-D-Orn(Boc)-OH, N5-Boc-N2-Fmoc-2-methyl-D-ornithine, (R)-Na-Fmoc-NW-Boc-alpha-Methylornithine, FMoc--Me-D-Orn(Boc)-OH, Fmoc-|A-Me-D-Orn(Boc)-OH, Fmoc-beta-Me-D-Orn(Boc)-OH, N6-Boc-N2-Fmoc-alfa-Me-R-Orn-OH, (R)-NAlpha-FMOC-NAlpha-BOC-Alpha-METHYLORNITHINE, (R)-2-(Fmoc-amino)-5-(Boc-amino)-2-methylpentanoic Acid, (9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-D-Orn(Boc)-OH

Powiązane formy tego związku

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C₂₆H₃₂N₂O₆

Izomery (ten sam wzór sumaryczny)

2-[9H-fluoren-9-ylmethoxycarbonyl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]amino]acetic acid C₂₆H₃₂N₂O₆

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C₂₆H₃₂N₂O₆

(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₂₆H₃₂N₂O₆

(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₂₆H₃₂N₂O₆

(2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₂₆H₃₂N₂O₆

2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₂₆H₃₂N₂O₆

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₂₆H₃₂N₂O₆

(2R)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid C₂₆H₃₂N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)-6-[(2-methylpropan-2-yl)oxycarbonyl(15N)amino]hexanoic acid C₂₆H₃₂N₂O₆

3-(3,4-dimethoxyphenyl)-7-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-4-methylchromen-2-one C₂₆H₃₂N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid C₂₆H₃₂N₂O₆