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N-(Deoxyguanosin-8-Yl)Benzidine
[CAS# 82682-91-5]

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CAS#: 82682-91-5
Product: N-(Deoxyguanosin-8-Yl)Benzidine
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Identification
Name N-(Deoxyguanosin-8-Yl)Benzidine
Synonyms 2-Amino-8-[[4-(4-Aminophenyl)Phenyl]Amino]-9-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-3H-Purin-6-One; 2-Amino-8-[[4-(4-Aminophenyl)Phenyl]Amino]-9-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-3H-Purin-6-One; 2-Amino-8-[[4-(4-Aminophenyl)Phenyl]Amino]-9-[(2R,4S,5R)-4-Hydroxy-5-Methylol-Tetrahydrofuran-2-Yl]-3H-Purin-6-One
Molecular Structure CAS#: 82682-91-5, N-(Deoxyguanosin-8-Yl)Benzidine
Molecular Formula C22H23N7O4
Molecular Weight 449.47
CAS Registry Number 82682-91-5
SMILES [C@H]1(O[C@@H]([C@@H](O)C1)CO)[N]2C5=C(N=C2NC3=CC=C(C=C3)C4=CC=C(N)C=C4)C(=O)N=C(N5)N
InChI 1S/C22H23N7O4/c23-13-5-1-11(2-6-13)12-3-7-14(8-4-12)25-22-26-18-19(27-21(24)28-20(18)32)29(22)17-9-15(31)16(10-30)33-17/h1-8,15-17,30-31H,9-10,23H2,(H,25,26)(H3,24,27,28,32)/t15-,16+,17+/m0/s1
InChIKey KRXNALOGQHZLOT-GVDBMIGSSA-N
Properties
Density 1.694g/cm3 (Cal.)
Boiling point 827.597°C at 760 mmHg (Cal.)
Flash point 454.314°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(Deoxyguanosin-8-Yl)Benzidine
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