Identification | Back Directory | [Name]
P-AMINOPHENYL BETA-D-GLUCOPYRANOSIDE | [CAS]
20818-25-1 | [Synonyms]
Papb-dg PAPH-BETA-D-GLC 4-aminophenyl glucoside p-Aminophenyl-beta-D-glucoside 4-Aminophenyβ-D-glucopyranoside 4-Aminophenylb-D-glucopyranoside P-aminophenyl-B-D-glucopyranoside 4-aminophenyl β-d-glucopyranoside 4-Aminophenyl-β-D-glucopyranoside P-aminophenyl-β-D-glucopyranoside P-AMINOPHENYL BETA-D-GLUCOPYRANOSIDE 4-AMINOPHENYL-BETA-D-GLUCOPYRANOSIDE beta-D-p-Aminophenyl glucopyranoside beta-D-Glucopyranoside, 4-aminophenyl 4-Aminophenyl β-D-glucopyranoside ,98% 9-ethyl-2-(trifluoromethyl)-6-purinamine Heptyl 2-acetamido-2-deoxy-β-D-glucopyranoside Heptyl 2-acetamido-2-deoxy-β-D-glucopyranoside (2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C12H17NO6 | [MDL Number]
MFCD00067365 | [MOL File]
20818-25-1.mol | [Molecular Weight]
271.27 |
Chemical Properties | Back Directory | [Melting point ]
157-160℃ | [Boiling point ]
556℃ | [density ]
1.517 | [Fp ]
290℃ | [storage temp. ]
−20°C | [form ]
Solid | [pka]
12.93±0.70(Predicted) | [color ]
Off-white to gray |
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