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5,6-Dichlorobenzimidazole riboside, 98%, Thermo Scientific Chemicals
$301.32 - $1,046.40
Chemical Identifiers
CAS | 53-85-0 |
---|---|
Molecular Formula | C12H12Cl2N2O4 |
Molecular Weight (g/mol) | 319.138 |
MDL Number | MFCD00036785 |
InChI Key | XHSQDZXAVJRBMX-DDHJBXDOSA-N |
Synonym | 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole, dichlororibofuranosylbenzimidazole, drb, 5,6-dichlorobenzimidazole riboside, 5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside, 5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole, benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl, 5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole, 2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol, 2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol |
PubChem CID | 5894 |
IUPAC Name | (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
SMILES | C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
AAJ64870MF
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Thermo Scientific Chemicals
J64870MF |
50 mg |
N/A
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AAJ64870MC
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Thermo Scientific Chemicals
J64870MC |
100 mg |
N/A
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AAJ64870MD
|
Thermo Scientific Chemicals
J64870MD |
250 mg |
N/A
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Description
Inhibits casein kinase II and blocks RNA synthesis. An adenosine analog.5,6-Dichlorobenzimidazole riboside is used as an inhibitor of RNA Polymerase II. It is nucleoside analogue and used in research to study the mechanisms of cellular regulation. Further, it inhibits some protein kinases.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsInhibits casein kinase II and blocks RNA synthesis. An adenosine analog.5,6-Dichlorobenzimidazole riboside is used as an inhibitor of RNA Polymerase II. It is nucleoside analogue and used in research to study the mechanisms of cellular regulation. Further, it inhibits some protein kinases.
Solubility
Soluble in DMSO to 75mMSoluble in dimethyl sulfoxide, hot ethanol, dimethyl formamide, (1:2) dimethyl formamide:Phosphate buffer saline, water, methanol and pyridine. Slightly soluble in aqueous buffers.
Notes
Incompatible with heat and oxidizing agents.
Chemical Identifiers
53-85-0 | |
319.138 | |
XHSQDZXAVJRBMX-DDHJBXDOSA-N | |
5894 | |
C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O |
C12H12Cl2N2O4 | |
MFCD00036785 | |
5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole, dichlororibofuranosylbenzimidazole, drb, 5,6-dichlorobenzimidazole riboside, 5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside, 5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole, benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl, 5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole, 2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol, 2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol | |
(2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
Specifications
53-85-0 | |
C12H12Cl2N2O4 | |
50 mg | |
5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole, dichlororibofuranosylbenzimidazole, drb, 5,6-dichlorobenzimidazole riboside, 5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside, 5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole, benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl, 5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole, 2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol, 2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol | |
XHSQDZXAVJRBMX-DDHJBXDOSA-N | |
(2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | |
5894 | |
98% | |
5,6-Dichlorobenzimidazole riboside |
White | |
MFCD00036785 | |
39123 | |
Soluble in DMSO to 75mMSoluble in dimethyl sulfoxide,hot ethanol,dimethyl formamide,(1:2) dimethyl formamide:Phosphate buffer saline,water,methanol and pyridine; Slightly soluble in aqueous buffers. | |
C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O | |
319.138 | |
319.14 | |
Powder |
Safety and Handling
RTECSNumber : DD7310000
TSCA : No
Recommended Storage : Store at -20°C
RUO – Research Use Only