(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, 98%, 98%

cas: 99953-00-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, 98%, 98% (CAS 99953-00-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

(2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 99953-00-1) to związek chemiczny o wzorze sumarycznym C16H23NO5 i masie molowej 309.36 g/mol. Nazwa systematyczna IUPAC: (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: QSKQZXRPUXGSLR-ZDUSSCGKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H23NO5
Masa molowa	309.36 g/mol
Nazwa IUPAC	(2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKey	QSKQZXRPUXGSLR-ZDUSSCGKSA-N
SMILES	CC1=CC(=CC(=C1C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid, N-Boc-2,6-Dimethyl-L-tyrosine, Boc-2,6-dimethyl-L-tyrosine, (S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, Boc-L-2,6-Dimethyltyrosine, N-(tert-butoxycarbonyl)-2,6-dimethyl-L-tyrosine, Boc-2,6-dimethyl-tyrosine, l-tyrosine, n[(1,1-dimethylethoxy) carbonyl] -2,6, QSKQZXRPUXGSLR-ZDUSSCGKSA-N, t-butoxycarbonyl-2,6-dimethyltyrosine

Izomery (ten sam wzór sumaryczny)

(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid C₁₆H₂₃NO₅

(2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid C₁₆H₂₃NO₅

(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid C₁₆H₂₃NO₅

(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid C₁₆H₂₃NO₅

methyl (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C₁₆H₂₃NO₅

2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-propan-2-yloxyphenyl)acetic acid C₁₆H₂₃NO₅

benzyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C₁₆H₂₃NO₅

methyl (2R)-2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C₁₆H₂₃NO₅

2-[(4-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₆H₂₃NO₅

methyl (2R)-3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C₁₆H₂₃NO₅

benzyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C₁₆H₂₃NO₅

(3R)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxycarbonylamino)butanoic acid C₁₆H₂₃NO₅