8-Bromo-2'-deoxyguanosine, 99%, Thermo Scientific Chemicals

Description

 

8-Bromo-2'-deoxyguanosine is useful as the starting structure for 2'-deoxyguanosine nucleotides, which are modified in position 8.

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
8-Bromo-2′-deoxyguanosine is useful as the starting structure for 2′-deoxyguanosine nucleotides, which are modified in position 8.

Solubility
Soluble in dimethyl sulfoxide, warm water and dimethyl formam

Specifications

• CAS: 13389-03-2
• Melting Point: >250°C (decomposition)
• Color: White
• Molecular Formula: C10H12BrN5O4
• MDL Number: MFCD01630971
• Quantity: 1 g
• Synonym: 8-bromo-2'-deoxyguanosine, 8-bromo-2'-dg, 2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one, 8-br-2'-dg, guanosine, 8-bromo-2'-deoxy, 8-bromodeoxyguanosine, epitope id:151524, 8-bromo-2?-deoxyguanosine, guanosine,8-bromo-2'-deoxy, 8-bromo-2-deoxyguanosine
• Solubility Information: Soluble in dimethyl sulfoxide,warm water and dimethyl formamide.
• InChI Key: MKDXZFVCXWXGBQ-QXZWWJJYNA-N
• SMILES: NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
• IUPAC Name: 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
• Molecular Weight (g/mol): 346.14
• PubChem CID: 10947964
• ChEBI: CHEBI:61072
• Formula Weight: 346.14
• Percent Purity: 99%
• Physical Form: Powder
• Chemical Name or Material: 8-Bromo-2'-deoxyguanosine

RUO – Research Use Only