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Thermo Scientific Chemicals Uridine, 99%

Catalog No. AAA1522714
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Quantity:
5 g
25 g
100 g

Uridine, 99%, C9H12N2O6, CAS Number-58-96-8, uracil, 1-beta-d-ribofuranosyl, uracil riboside, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uridin, unii-whi7hq7h85, urd, b-uridine, uridine, 100g, 754904, 200-407-5, 244.2, DRTQHJPVMGBUCF-DHRBYNEYSA-N | CAS: 58-96-8 | C9H12N2O6 | 244.203 g/mol

Uridine plays a vital role in the glycolysis pathway of galactose. It is used as a precursor in the production of CDP-choline. It is an important nutrient and widely used as a dietary supplement. It improves brain cholinergic functions and hepatic mitochondrial function in certain liver toxins. It plays a major role in pain physiology and brain energy utilization to maintain ATP production under restricted oxygen conditions.

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.

Applications
Uridine plays a vital role in the glycolysis pathway of galactose. It is used as a precursor in the production of CDP-choline. It is an important nutrient and widely used as a dietary supplement. It improves brain cholinergic functions and hepatic mitochondrial function in certain liver toxins. It plays a major role in pain physiology and brain energy utilization to maintain ATP production under restricted oxygen conditions.

Solubility
Soluble in water, dimethylsulfoxide, and methanol.

Notes
Store in a cool place. Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 58-96-8
Molecular Formula C9H12N2O6
Molecular Weight (g/mol) 244.203
MDL Number MFCD00006526
InChI Key DRTQHJPVMGBUCF-DHRBYNEYSA-N
Synonym uridine, uridin, uracil riboside, 1-beta-d-ribofuranosyluracil, beta-uridine, d-uridine, b-uridine, uracil, 1-beta-d-ribofuranosyl, unii-whi7hq7h85, urd
PubChem CID 89495556
IUPAC Name 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Specifications

Melting Point 166°C to 169°C
Assay Percent Range 0.99
Quantity 25 g
Beilstein 754904
Merck Index 149877
Solubility Information Soluble in water,dimethylsulfoxide,and methanol.
Formula Weight 244.2
Percent Purity 99%
Chemical Name or Material Uridine
EINECSNumber 200-407-5
RTECSNumber YR1450000
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only

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