(S)–2–((((9H–Fluoren–9–yl)methoxy)carbonyl)amino)–3–(oxazol–5–yl)propanoic acid

cas: 1956434-67-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)–2–((((9H–Fluoren–9–yl)methoxy)carbonyl)amino)–3–(oxazol–5–yl)propanoic acid (CAS 1956434-67-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg. Oferty producentów: GLPBio.

• 2D
• 3D

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-oxazol-5-yl)propanoic acid (CAS 1956434-67-5) to związek chemiczny o wzorze sumarycznym C21H18N2O5 i masie molowej 378.4 g/mol. Nazwa systematyczna IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-oxazol-5-yl)propanoic acid. InChIKey: VKKCGLUGHSLCQU-IBGZPJMESA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H18N2O5
Masa molowa	378.4 g/mol
Nazwa IUPAC	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-oxazol-5-yl)propanoic acid
InChIKey	VKKCGLUGHSLCQU-IBGZPJMESA-N
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CN=CO4)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(oxazol-5-yl)propanoic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-oxazol-5-yl)propanoic acid, (S)-Fmoc-2-amino-3-(oxazol-5-yl)propanoic acid, (S)-2-(Fmoc-amino)-3-(5-oxazolyl)propanoic Acid, (S)-a-(Fmoc-amino)-5-oxazolepropanoic acid, (2S)-2-(Fmoc-amino)-3-(1,3-oxazol-5-yl)propanoic acid, (2S)-2-({((9H-fluoren-9-yl)methoxy)carbonyl}amino)-3-(1,3-ox, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxazol-5-yl-propanoic acid, N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-(1,3-oxazol-5-yl)-L-alanine, 5-Oxazolepropanoic acid, ?-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (?S)-

Powiązane formy tego związku

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-oxazol-5-yl)propanoic acid C₂₁H₁₈N₂O₅

Izomery (ten sam wzór sumaryczny)

benzyl N-(3-nitro-2-phenylmethoxyphenyl)carbamate C₂₁H₁₈N₂O₅

(19S)-19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C₂₁H₁₈N₂O₅

(2R,3S)-1-(phenanthrene-3-carbonyl)piperazine-2,3-dicarboxylic acid C₂₁H₁₈N₂O₅

(19S)-19-ethyl-19-hydroxy-6-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione C₂₁H₁₈N₂O₅

(19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione C₂₁H₁₈N₂O₅

(1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid C₂₁H₁₈N₂O₅

(1,3-dioxoisoindol-2-yl) 1-benzoylpiperidine-4-carboxylate C₂₁H₁₈N₂O₅

(19S)-19-ethyl-19-hydroxy-10-(hydroxymethyl)-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 C₂₁H₁₈N₂O₅

benzhydryl 2-(furan-2-yl)-2-(oxamoylamino)acetate C₂₁H₁₈N₂O₅

(2S,3R)-1-(phenanthrene-2-carbonyl)piperazine-2,3-dicarboxylic acid C₂₁H₁₈N₂O₅

methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate C₂₁H₁₈N₂O₅