Thermo Scientific Chemicals Adenosine 3',5'-cyclic monophosphate, 99+%

Product Code	Brand	Quantity	Packaging
10144900	Thermo Scientific Chemicals 225805000	500 mg	Glass bottle
10432611	Thermo Scientific Chemicals 225800010	1 g	Glass bottle
10781915	Thermo Scientific Chemicals 225800050	5 g	Glass bottle

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

• CAS: 60-92-4
• Molecular Weight (g/mol): 329.21
• InChI Key: IVOMOUWHDPKRLL-YPLCUDRINA-N
• PubChem CID: 6076
• SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

• Molecular Formula: C10H12N5O6P
• MDL Number: MFCD00005845
• Synonym: camp, cyclic amp, adenosine 3',5'-cyclic monophosphate, 3',5'-cyclic amp, adenosine 3',5'-phosphate, adenosine 3',5'-cyclophosphate, cyclic 3',5'-amp, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, cyclic adenosine monophosphate
• ChEBI: CHEBI:17489

Specifications

• CAS: 60-92-4
• CAS Min %: 99.0
• Melting Point: 260.0°C
• Molecular Formula: C10H12N5O6P
• Beilstein: 26, IV, 3618
• Specific Rotation: − 53.70
• Solubility Information: Solubility in water: 50mg/mL
• SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
• Molecular Weight (g/mol): 329.21
• ChEBI: CHEBI:17489
• Percent Purity: 99+%

• Absorbance: lambda max. 260nm,pH 7,0.77 to 0.83 (A250/A260),0.13 to 0.19 (A280/A260)
• CAS Max %: 100.0
• Assay Percent Range: 99% min. (HPLC)
• MDL Number: MFCD00005845
• Merck Index: 15, 2701
• Synonym: camp, cyclic amp, adenosine 3',5'-cyclic monophosphate, 3',5'-cyclic amp, adenosine 3',5'-phosphate, adenosine 3',5'-cyclophosphate, cyclic 3',5'-amp, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, cyclic adenosine monophosphate
• InChI Key: IVOMOUWHDPKRLL-YPLCUDRINA-N
• IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
• PubChem CID: 6076
• Formula Weight: 329.2
• Chemical Name or Material: Adenosine 3′,5′-cyclic monophosphate

Safety and Handling

GHS H Statement:
Causes serious eye damage.
Causes severe skin burns and eye damage.

GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.

GHS Signal Word: Danger

missing translation for 'einecsNumber' : 200-492-9

Product Identifier

• Adenosine 3'-,5'-cyclic monophosphate

Signal Word

• Danger

Hazard Category

• Serious eye damage/eye irritation Category 1
• Skin corrosion/irritation Category 1 B

Hazard Statement

• H318-Causes serious eye damage.
• H314-Causes severe skin burns and eye damage.

Precautionary Statement

• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
• P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
• P310-Immediately call a POISON CENTER/doctor/.

RUO – Research Use Only