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8-Bromoadenosine-3',5'-cyclic monophosphate

CAS: 23583-48-4 | C10H11BrN5O6P | 408.11 g/mol

Supplier: Thermo Scientific Chemicals J64469MF

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Catalog No. AAJ64469MF

$344.23 / Each

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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.

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Environmental benefits include:

Renewable Energy

Specifications

Chemical Name or Material	8-Bromoadenosine-3',5'-cyclic monophosphate
Melting Point	254°C
Molecular Formula	C10H11BrN5O6P
Quantity	50 mg
Synonym	bcamp, 8-bromo-cyclic amp, 8-br-camp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-bromo-cyclic 3',5'-amp, 8-bromo-camp, 8-bromo cyclic adenosine monophosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, cyclic 8-bromoadenosine 3',5'-monophosphate
SMILES	NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Molecular Weight (g/mol)	408.11
ChEBI	CHEBI:64211
Physical Form	Powder

CAS	23583-48-4
Color	Brown
MDL Number	MFCD00075580
Sensitivity	Hygroscopic
InChI Key	DVKQVRZMKBDMDH-UUOKFMHZSA-N
IUPAC Name	(4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
PubChem CID	32014
Formula Weight	408.11

Chemical Identifiers

CAS	23583-48-4
Molecular Weight (g/mol)	408.11
InChI Key	DVKQVRZMKBDMDH-UUOKFMHZSA-N
PubChem CID	32014
IUPAC Name	(4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-olShow More Show Less

Molecular Formula	C10H11BrN5O6P
MDL Number	MFCD00075580
Synonym	bcamp, 8-bromo-cyclic amp, 8-br-camp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-bromo-cyclic 3',5'-amp, 8-bromo-camp, 8-bromo cyclic adenosine monophosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, cyclic 8-bromoadenosine 3',5'-monophosphateShow More Show Less
ChEBI	CHEBI:64211
SMILES	NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1Show More Show Less

Product Suggestions Safety and Handling

Safety and Handling

EINECSNumber : 245-760-6

TSCA : No

Recommended Storage : Store at -20°C

RUO – Research Use Only

8-Bromoadenosine-3',5'-cyclic monophosphate

Description

Specifications

Chemical Identifiers

Product Suggestions

Safety and Handling

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