Produkty 1983904-11-5

CAS 1983904-11-5 występuje w naszej ofercie pod nazwami: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyrimidin-5-yl)propanoic acid, 97%, 97%, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-yl-propanoic acid, 97%. Oferty producentów: Chemat, Fluorochem. Dostępne opakowania: 100mg, 250mg, 500mg.

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyrimidin-5-yl)propanoic acid, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg
  • Warianty: 3
od 1979,60
Zobacz produkt
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-yl-propanoic acid, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 500mg
  • Warianty: 3
od 3293,65
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-ylpropanoic acid (CAS 1983904-11-5) to związek chemiczny o wzorze sumarycznym C22H19N3O4 i masie molowej 389.4 g/mol. Nazwa systematyczna IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-ylpropanoic acid. InChIKey: OWEHJEIYGWDZHJ-HXUWFJFHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H19N3O4
Masa molowa389.4 g/mol
Nazwa IUPAC(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-ylpropanoic acid
InChIKeyOWEHJEIYGWDZHJ-HXUWFJFHSA-N
SMILESC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CN=CN=C4)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-yl-propanoic acid, (R)-2-(Fmoc-amino)-3-(5-pyrimidinyl)propanoic Acid, (2R)-2-(Fmoc-amino)-3-(pyrimidin-5-yl)propanoic acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-ylpropanoic acid
Powiązane formy tego związku
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-5-ylpropanoic acid C22H19N3O4
Izomery (ten sam wzór sumaryczny)
(2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H19N3O4
(2S,8S)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H19N3O4
(2R,8R)-2-(1,3-benzodioxol-5-yl)-6-(trideuteriomethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H19N3O4
(2R,5S,8R)-2-(1,3-benzodioxol-5-yl)-5-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H19N3O4
(2S,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H19N3O4
(2R,8S)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H19N3O4
5-(isoquinolin-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide C22H19N3O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-2-ylpropanoic acid C22H19N3O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-4-ylpropanoic acid C22H19N3O4
(2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H19N3O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrimidin-2-ylpropanoic acid C22H19N3O4