8-Bromoguanosine hydrate, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11317925	Thermo Scientific Alfa Aesar L02992.03	1 g
11327925	Thermo Scientific Alfa Aesar L02992.06	5 g
11337925	Thermo Scientific Alfa Aesar L02992.14	25 g

Description

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.

Chemical Identifiers

• CAS: 332359-99-6
• Molecular Weight (g/mol): 362.14
• InChI Key: ASUCSHXLTWZYBA-UMMCILCDSA-N
• PubChem CID: 18530343
• SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

• Molecular Formula: C10H12BrN5O5
• MDL Number: MFCD00150531
• Synonym: 8-bromoguanosine hydrate, 8-bromoguanosine dihydrate, 2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate, 3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate, 2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate
• IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate

Specifications

• CAS: 332359-99-6
• Molecular Formula: C10H12BrN5O5
• Beilstein: 578725
• InChI Key: ASUCSHXLTWZYBA-UMMCILCDSA-N
• SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
• Molecular Weight (g/mol): 362.14
• Formula Weight: 362.14 (Anhydrous)
• Chemical Name or Material: 8-Bromoguanosine hydrate

• Melting Point: >300°C
• MDL Number: MFCD00150531
• Synonym: 8-bromoguanosine hydrate, 8-bromoguanosine dihydrate, 2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate, 3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate, 2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate
• Optical Rotation: −30° (c=2 in 1:1 DMSO/Water)
• IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate
• PubChem CID: 18530343
• Percent Purity: 97%

Safety and Handling

missing translation for 'einecsNumber' : 223-677-6

missing translation for 'tsca' : No

Recommended Storage : Keep cold

RUO – Research Use Only