Produkty 1197025-85-6

CAS 1197025-85-6 występuje w naszej ofercie pod nazwami: Fmoc–D–His(1–Me)–OH, Fmoc-D-His(1-Me)-OH, (2R)-2-({((9H-Fluoren-9-yl)methoxy)carbonyl}amino)-3-(1-methyl-1H-imidazol-4-yl)propanoic acid. Oferty producentów: GLPBio, Iris Biotech, Biosynth. Dostępne opakowania: 1g, 250mg, 5g, 0,5g, 50mg.

Fmoc–D–His(1–Me)–OH
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 2057,36
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Fmoc-D-His(1-Me)-OH
Iris Biotech
  • opakowanie: 1g, 5g
  • Warianty: 2
od 3821,84
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(2R)-2-({((9H-Fluoren-9-yl)methoxy)carbonyl}amino)-3-(1-methyl-1H-imidazol-4-yl)propanoic acid
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylimidazol-4-yl)propanoic acid (CAS 1197025-85-6) to związek chemiczny o wzorze sumarycznym C22H21N3O4 i masie molowej 391.4 g/mol. Nazwa systematyczna IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylimidazol-4-yl)propanoic acid. InChIKey: SLWOFHRSEVVUHM-HXUWFJFHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H21N3O4
Masa molowa391.4 g/mol
Nazwa IUPAC(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylimidazol-4-yl)propanoic acid
InChIKeySLWOFHRSEVVUHM-HXUWFJFHSA-N
SMILESCN1C=C(N=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-D-histidine
Powiązane formy tego związku
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylimidazol-4-yl)propanoic acid C22H21N3O4
Izomery (ten sam wzór sumaryczny)
methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate C22H21N3O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoic acid C22H21N3O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoic acid C22H21N3O4
N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]-3-phenylpropanamide C22H21N3O4
(2R,8R)-2-(4-hydroxy-3-methoxyphenyl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H21N3O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylpyrazol-3-yl)propanoic acid C22H21N3O4
6,6,7,7-tetradeuterio-N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine C22H21N3O4
N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine C22H21N3O4
2-butyl-6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]benzo[de]isoquinoline-1,3-dione C22H21N3O4
(19S)-21-amino-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H21N3O4
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoic acid C22H21N3O4