Thermo Scientific Chemicals Uridine, 99%

Description

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.

Specifications

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

• 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

Safety and Handling

EINECSNumber	200-407-5
RTECSNumber	YR1450000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only