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Thermo Scientific Chemicals 2-Deoxy-D-ribose, 99%
$46.60 - $387.44
Chemical Identifiers
CAS | 533-67-5 |
---|---|
Molecular Formula | C5H10O4 |
Molecular Weight (g/mol) | 134.13 |
MDL Number | MFCD00135904 |
InChI Key | PDWIQYODPROSQH-GLULIZFNNA-N |
Synonym | 2-deoxy-d-ribose, thyminose, 3s,4r-3,4,5-trihydroxypentanal, deoxyribose, 2-deoxy-d-erythro-pentose, 2-deoxyribose, d-drib, 2-deoxy-d-arabinose, unii-lsw4h01241, 2-deoxy-d-erythropentose |
PubChem CID | 5460005 |
ChEBI | CHEBI:28816 |
IUPAC Name | (3S,4R)-3,4,5-trihydroxypentanal |
SMILES | OC[C@H]1OC(O)C[C@@H]1O |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1199003
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Thermo Scientific Chemicals
A1199003 |
1 g |
Each for $46.60
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AAA1199006
|
Thermo Scientific Chemicals
A1199006 |
5 g |
Each for $126.82
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AAA1199014
|
Thermo Scientific Chemicals
A1199014 |
25 g |
Each for $387.44
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Description
2-Deoxy-D-ribose is used as a precursor to deoxyribonucleic acid. It induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Further, it is used in the synthesis of optically active dipyrrolyl alkanols from pyrroles on the surface of montmorillonite KSF clay.
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.
Applications2-Deoxy-D-ribose is used as a precursor to deoxyribonucleic acid. It induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Further, it is used in the synthesis of optically active dipyrrolyl alkanols from pyrroles on the surface of montmorillonite KSF clay.
Solubility
Soluble in water.
Notes
Store in a cool place. Incompatible with strong oxidizing agents.
Chemical Identifiers
533-67-5 | |
134.13 | |
PDWIQYODPROSQH-GLULIZFNNA-N | |
5460005 | |
(3S,4R)-3,4,5-trihydroxypentanal |
C5H10O4 | |
MFCD00135904 | |
2-deoxy-d-ribose, thyminose, 3s,4r-3,4,5-trihydroxypentanal, deoxyribose, 2-deoxy-d-erythro-pentose, 2-deoxyribose, d-drib, 2-deoxy-d-arabinose, unii-lsw4h01241, 2-deoxy-d-erythropentose | |
CHEBI:28816 | |
OC[C@H]1OC(O)C[C@@H]1O |
Specifications
533-67-5 | |
C5H10O4 | |
1 g | |
Hygroscopic | |
2-deoxy-d-ribose, thyminose, 3s,4r-3,4,5-trihydroxypentanal, deoxyribose, 2-deoxy-d-erythro-pentose, 2-deoxyribose, d-drib, 2-deoxy-d-arabinose, unii-lsw4h01241, 2-deoxy-d-erythropentose | |
PDWIQYODPROSQH-GLULIZFNNA-N | |
OC[C@H]1OC(O)C[C@@H]1O | |
134.13 | |
CHEBI:28816 | |
99% |
76°C to 85°C | |
MFCD00135904 | |
1721978 | |
14,2908 | |
Soluble in water. | |
−56° (c=1 in water, 24h) | |
(3S,4R)-3,4,5-trihydroxypentanal | |
5460005 | |
134.13 | |
2-Deoxy-D-ribose |
Safety and Handling
EINECSNumber : 208-573-0
RTECSNumber : SB7230000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only