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N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific Chemicals
$193.84 - $759.03
Chemical Identifiers
CAS | 4546-72-9 |
---|---|
Molecular Formula | C17H17N5O4 |
Molecular Weight (g/mol) | 355.35 |
MDL Number | MFCD00009628 |
InChI Key | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
PubChem CID | 107558 |
IUPAC Name | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAH5230303
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Thermo Scientific Chemicals
H5230303 |
1 g |
Each for $193.84
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AAH5230306
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Thermo Scientific Chemicals
H5230306 |
5 g |
Each for $759.03
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Description
Reactant in the synthesis of 2', 5'-Dideoxycytidines and Other Derivatives of 2'-Deoxycytidine. Reactant in the synthesis of Mono- and Diamino Analogues of 2?-Deoxyadenosine, Cordycepin, 9-(3-Deoxy-α-D-Threo-Pentofuranosyl)-Adenine and 9-(2-Deoxy-α-D-Threo-Pentofuranosyl)Adenine.
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.
ApplicationsReactant in the synthesis of 2′, 5′-Dideoxycytidines and Other Derivatives of 2′-Deoxycytidine. Reactant in the synthesis of Mono- and Diamino Analogues of 2′-Deoxyadenosine, Cordycepin, 9-(3-Deoxy-α-D-Threo-Pentofuranosyl)-Adenine and 9-(2-Deoxy-α-D-Threo-Pentofuranosyl)Adenine.
Solubility
Soluble in water (slightly), and methanol (20 mg/ml).
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
4546-72-9 | |
355.35 | |
PIXHJAPVPCVZSV-LJEKBPCBNA-N | |
N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide |
C17H17N5O4 | |
MFCD00009628 | |
107558 | |
OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
Specifications
4546-72-9 | |
MFCD00009628 | |
n6-benzoyl-2'-deoxyadenosine, n-benzoyl-2'-deoxyadenosine, n-benzoyl-2'-deoxy-adenosine, n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide, n 6-benzoyl-2'-deoxyadenosine, n6-benzoyl-2-deoxyadenosine, adenosine, n-benzoyl-2'-deoxy, n-benzoyldeoxyadenosine, n6-benzoyldeoxyadenosine, 6-n-benzoyldeoxyadenosine | |
PIXHJAPVPCVZSV-LJEKBPCBNA-N | |
N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | |
107558 | |
≥98% |
C17H17N5O4 | |
1 g | |
Soluble in water (slightly),and methanol (20mg/ml). | |
OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 | |
355.35 | |
355.35 | |
N-Benzoyl-2'-deoxyadenosine |
Safety and Handling
EINECSNumber : 224-903-6
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only