N-((2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(4-NITROPHENOXY)TETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE, ≥98%

cas: 10139-02-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-((2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(4-NITROPHENOXY)TETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE, ≥98% (CAS 10139-02-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 100mg. Oferty producentów: Fluorochem.

• 2D
• 3D

N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide (CAS 10139-02-3) to związek chemiczny o wzorze sumarycznym C14H18N2O8 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide. InChIKey: OMRLTNCLYHKQCK-KSTCHIGDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C14H18N2O8
Masa molowa	342.30 g/mol
Nazwa IUPAC	N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
InChIKey	OMRLTNCLYHKQCK-KSTCHIGDSA-N
SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside, 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, 4-Nitrophenyl N-acetyl-|A-D-glucosaminide, 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside, 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide, GlcNAc1-?-PNP, a-D-Glucopyranoside, 4-nitrophenyl2-(acetylamino)-2-deoxy-, alpha-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside, 4-nitrophenyl-n-acetyl-alpha-d-glucosaminide

Powiązane formy tego związku

N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈

N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈

N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈

Izomery (ten sam wzór sumaryczny)

N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈

N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈

N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈

ethyl (E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate C₁₄H₁₈N₂O₈

N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(3-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈

N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C₁₄H₁₈N₂O₈