Thermo Scientific Chemicals D-(-)-Ribose, 98%

Product Code.	Quantity	unitSize
11433508	250 g	250g
11413508	10 g	10g
11423508	50 g	50g

Product Code. 11433508

Brand: Thermo Scientific Chemicals A17894.30

Description

CAS: 50-69-1 | C5H10O5 | 150.13 g/mol

D-(-)-Ribose is mainly used as a very basic source of metabolism of life. It is also used as a precursor for virazole, adenosine, thymidine, cytidine, fluoro-thymidine, 2-methyl adenosine, pyrromonazole toxina and adenosine methionine. It is further used in the synthesis of vitamin B2 (riboflavin), tetra-O-acetyl-ribose and nucleoside. It finds application as food additives and as supplement in cell culture.

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
D-(-)-Ribose is mainly used as a very basic source of metabolism of life. It is also used as a precursor for virazole, adenosine, thymidine, cytidine, fluoro-thymidine, 2-methyl adenosine, pyrromonazole toxina and adenosine methionine. It is further used in the synthesis of vitamin B2 (riboflavin), tetra-O-acetyl-ribose and nucleoside. It finds application as food additives and as supplement in cell culture.

Solubility
Soluble in water. Insoluble in ether.

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

Specifications

Chemical Identifiers

• CAS: 50-69-1
• Molecular Formula: C5H10O5
• Molecular Weight (g/mol): 150.13
• MDL Number: MFCD00135453
• InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N
• Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribose, ribose, d, d--ribose, aldehydo-d-ribo-pentose, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, ribose 9ci, dsstox_cid_23917, dsstox_gsid_43917
• PubChem CID: 5311110
• ChEBI: CHEBI:47014
• IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
• SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

• Melting Point: 82°C to 86°C
• Assay Percent Range: 0.98
• Quantity: 250 g
• Beilstein: 1723081
• Sensitivity: Hygroscopic
• Merck Index: 14,8204
• Solubility Information: Soluble in water. Insoluble in ether.
• Optical Rotation: −20° (c=10 in Water, 28h)
• Formula Weight: 150.13
• Percent Purity: 98%
• Chemical Name or Material: D-(-)-Ribose

Safety and Handling

SDS

RUO – Research Use Only