Produkty 1879080-16-6

CAS 1879080-16-6 występuje w naszej ofercie pod nazwami: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid, 98%, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid, 98%, 98%, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tetrahydropyran-4-yl-propanoic acid, 97%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 100mg, 500mg.

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid, 98%
AmBeed
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 3266,41
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(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid, 98%, 98%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 837,20
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tetrahydropyran-4-yl-propanoic acid, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 4
od 2444,99
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(oxan-4-yl)propanoic acid (CAS 1879080-16-6) to związek chemiczny o wzorze sumarycznym C23H25NO5 i masie molowej 395.4 g/mol. Nazwa systematyczna IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(oxan-4-yl)propanoic acid. InChIKey: GHWBOWNFASFNHK-OAQYLSRUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H25NO5
Masa molowa395.4 g/mol
Nazwa IUPAC(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(oxan-4-yl)propanoic acid
InChIKeyGHWBOWNFASFNHK-OAQYLSRUSA-N
SMILESC1COCCC1C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(oxan-4-yl)propanoic acid, (2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(oxan-4-yl)propanoic acid, Fmoc-D-Ala(tetrahydropyran-4-yl)-OH, (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(oxan-4-yl)propanoic acid, (R)-2-(Fmoc-amino)-3-(tetrahydropyran-4-yl)propanoic Acid, Fmoc-D-Ala(oxan-4-yl)-OH, Fmoc-(R)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
Izomery (ten sam wzór sumaryczny)
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid C23H25NO5
(3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;(Z)-but-2-enedioic acid C23H25NO5
(Z)-but-2-enedioic acid;(2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol C23H25NO5
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-propan-2-yloxypyrrolidine-2-carboxylic acid C23H25NO5
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-propoxypyrrolidine-2-carboxylic acid C23H25NO5
(2R,3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3-[(2-methylpropan-2-yl)oxy]azetidine-2-carboxylic acid C23H25NO5
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid C23H25NO5
[(4R,4aR,7S,7aR,12bS)-9-acetyloxy-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate C23H25NO5
2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]oxyacetic acid C23H25NO5