L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, 97%, 97%

cas: 1093192-07-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, 97%, 97% (CAS 1093192-07-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

Methyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 1093192-07-4) to związek chemiczny o wzorze sumarycznym C11H22N2O4 i masie molowej 246.30 g/mol. Nazwa systematyczna IUPAC: methyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. InChIKey: UTWVEOUYCGZORL-SSDOTTSWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H22N2O4
Masa molowa	246.30 g/mol
Nazwa IUPAC	methyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChIKey	UTWVEOUYCGZORL-SSDOTTSWSA-N
SMILES	CC(C)(C)OC(=O)NC(C)(C)[C@@H](C(=O)OC)N

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate, (S)-methyl-2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate, Methyl (2S)-2-amino-3-(tert-butoxycarbonylamino)-3-methyl-butanoate, methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate, methyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (S)-Methyl 2-Amino-3-(Boc-amino)-3-methylbutanoate, (S)-methyl2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate, methyl (2S)-2-azanyl-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Powiązane formy tego związku

methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C₁₁H₂₂N₂O₄

Izomery (ten sam wzór sumaryczny)

1-cyclohexyl-3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea C₁₁H₂₂N₂O₄

(2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₁₁H₂₂N₂O₄

tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxobutan-2-yl]carbamate C₁₁H₂₂N₂O₄

ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate C₁₁H₂₂N₂O₄

tert-butyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]carbamate C₁₁H₂₂N₂O₄

tert-butyl N-[4-[methoxy(methyl)amino]-4-oxobutyl]carbamate C₁₁H₂₂N₂O₄

(2S)-4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₁H₂₂N₂O₄

(3S)-3-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₁₁H₂₂N₂O₄

2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₁₁H₂₂N₂O₄

(2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₁₁H₂₂N₂O₄

(2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₁₁H₂₂N₂O₄