(S)–1–Benzyl 5–methyl 2–((tert–butoxycarbonyl)amino)pentanedioate

cas: 132245-78-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)–1–Benzyl 5–methyl 2–((tert–butoxycarbonyl)amino)pentanedioate (CAS 132245-78-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg. Oferty producentów: GLPBio.

• 2D
• 3D

1-O-benzyl 5-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate (CAS 132245-78-4) to związek chemiczny o wzorze sumarycznym C18H25NO6 i masie molowej 351.4 g/mol. Nazwa systematyczna IUPAC: 1-O-benzyl 5-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate. InChIKey: FBKNYLGPAZLJGL-AWEZNQCLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H25NO6
Masa molowa	351.4 g/mol
Nazwa IUPAC	1-O-benzyl 5-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
InChIKey	FBKNYLGPAZLJGL-AWEZNQCLSA-N
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(=O)OC)C(=O)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-1-Benzyl 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate, N-Boc 1-O-Benzyl 5-O-Methoxy L-Glutamic Acid, (S)-1-Benzyl 5-Methyl 2-((t-Butoxycarbonyl)amino)pentanedioate;, FBKNYLGPAZLJGL-AWEZNQCLSA-N, (S)-1-benzyl-5-methyl-2-((tert-butoxycarbonyl)amino)pentanedioate, 1-benzyl 5-methyl (tert-butoxycarbonyl)-L-glutamate, benzyl 5-methyl (2S)-2-[(tert-butoxy carbonyl)amino]pentanedioate, O1-benzyl O5-methyl (2S)-2-(tert-butoxycarbonylamino)pentanedioate, (S)-2-tert-Butoxycarbonylamino-pentanedioic acid 1-benzyl ester 5-methyl ester

Powiązane formy tego związku

1-O-benzyl 5-O-methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C₁₈H₂₅NO₆

Izomery (ten sam wzór sumaryczny)

5-O-tert-butyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C₁₈H₂₅NO₆

(3R,4S)-4-(3,4-dimethoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid C₁₈H₂₅NO₆

5-O-benzyl 1-O-methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C₁₈H₂₅NO₆

(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxo-5-phenylmethoxypentanoic acid C₁₈H₂₅NO₆

benzyl N-[(3aR,4S,6R,6aS)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate C₁₈H₂₅NO₆

2-[6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid C₁₈H₂₅NO₆

N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C₁₈H₂₅NO₆

1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C₁₈H₂₅NO₆

(3S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-3-(phenylmethoxycarbonylamino)hexanoic acid C₁₈H₂₅NO₆

2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenoxy]acetic acid C₁₈H₂₅NO₆

N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide C₁₈H₂₅NO₆