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   ChemNet > CAS > 86-07-7 3-Pyridinealdehyd-Adenin-Dinukleotid

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86-07-7 3-Pyridinealdehyd-Adenin-Dinukleotid

Produkt-Name 3-Pyridinealdehyd-Adenin-Dinukleotid
Synonyme 3-Pyridinaldehyd-NAD; (Pyridin-3-aldehyd) INSERAT; 3-Formylpyridin-Adenin-Dinukleotid; 3-Pyridinaldehyd-DPN; 3-Pyridinealdehyd-Adenin-Dinukleotid; 3-Pyridinaldehyd nad; Adenin-Nikotinaldehyd-Dinukleotid; Diphosphopyridin-Nukleotid, 3-Pyridincarboxaldehyd-Analogon; Diphosphopyridinnukleotid, Nicotinaldehyd-Analogon; NSC 20270; Nicotinaldehyd-Adenin-Dinukleotid; Pyridin-3-aldehyd NAD; Pyridin-3-aldehyd-Diphosphopyridin-Nukleotid; Pyridin-3-aldehyd-adenin-dinukleotid; Pyridincarbaldehyd-Adenin-Dinukleotid; Adenosin-5'-(trihydrogendiphosphat), 5'-5'-ester mit 3-Formyl-1-beta-D-ribofuranosylpyridiniumhydroxid, inneres Salz (9CI); Pyridinium, 3-Formyl-1-beta-D-ribofuranosyl-, hydroxid, 5'-5'-ester mit Adenosin-5'-(Trihydrogenpyrophosphat), inneres Salz (8CI); [5-(6-Aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]hydrogenphosphat; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylphosphat; (3R)-3-({N-[(Benzyloxy)carbonyl]-L-phenylalanyl}amino)-4-(benzylsulfanyl)-2-oxobutyl 2,6-bis(trifluormethyl)benzoat
Englischer Name 3-pyridinealdehyde adenine dinucleotide;3-Pyridinealdehyde-NAD; (Pyridine-3-aldehyde)AD; 3-Formylpyridine-adenine dinucleotide; 3-Pyridine aldehyde-DPN; 3-Pyridinealdehyde adenine dinucleotide; 3-Pyridinealdehyde nad; Adenine-nicotinaldehyde dinucleotide; Diphosphopyridine nucleotide, 3-pyridinecarboxaldehyde analog; Diphosphopyridine nucleotide, nicotinaldehyde analog; NSC 20270; Nicotinaldehyde-adenine dinucleotide; Pyridine 3-aldehyde NAD; Pyridine-3-aldehyde diphosphopyridine nucleotide; Pyridine-3-aldehyde-adenine dinucleotide; Pyridinecarbaldehyde adenine dinucleotide; Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-formyl-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt (9CI); Pyridinium, 3-formyl-1-beta-D-ribofuranosyl-, hydroxide, 5'-5'-ester with adenosine 5'-(trihydrogen pyrophosphate), inner salt (8CI); [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate; (3R)-3-({N-[(benzyloxy)carbonyl]-L-phenylalanyl}amino)-4-(benzylsulfanyl)-2-oxobutyl 2,6-bis(trifluoromethyl)benzoate
Molekulare Formel C37H32F6N2O6S
Molecular Weight 746.7152
InChI InChI=1/C37H32F6N2O6S/c38-36(39,40)27-17-10-18-28(37(41,42)43)32(27)34(48)50-21-31(46)30(23-52-22-26-15-8-3-9-16-26)44-33(47)29(19-24-11-4-1-5-12-24)45-35(49)51-20-25-13-6-2-7-14-25/h1-18,29-30H,19-23H2,(H,44,47)(H,45,49)/t29-,30-/m0/s1
CAS Registry Number 86-07-7
Molecular Structure 86-07-7 3-Pyridinealdehyd-Adenin-Dinukleotid
Dichte 1.345g/cm3
Siedepunkt 852.1°C at 760 mmHg
Brechungsindex 1.562
Flammpunkt 469.2°C
Dampfdruck 2.43E-29mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung