7-(2-Chloroethyl)theophylline, 97%, Thermo Scientific Chemicals

Description

An adenosine receptor antagonist

An adenosine receptor antagonist

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.

Specifications

Chemical Identifiers

• CAS: 5878-61-5
• Molecular Formula: C9H11ClN4O2
• Molecular Weight (g/mol): 242.663
• MDL Number: MFCD00005760
• InChI Key: QCIARNIKNKKHFH-UHFFFAOYSA-N
• Synonym: 7-2-chloroethyl theophylline, benaphyllin, eupnophile, 7-chloroethyl theophylline, theophylline, 7-2-chloroethyl, beta-chloroethyltheophylline, unii-y7202un6b7, 7-beta-chlorethyl theophylline, 7-chloroethyltheophylline, 1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl
• PubChem CID: 1882
• IUPAC Name: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione
• SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl

• Melting Point: 122°C to 130°C
• Color: White
• Quantity: 1 g
• Solubility Information: Soluble in DMSO; Moderately soluble in ethanol.
• Formula Weight: 242.66
• Percent Purity: 97%
• Physical Form: Powder
• Chemical Name or Material: 7-(2-Chloroethyl)theophylline

Safety and Handling

Hazard Category	H302
Hazard Statement	GHS H Statement H302 Harmful if swallowed.
Precautionary Statement	P264b-P270-P301+P312-P330-P501c
EINECSNumber	227-553-2
RTECSNumber	XH5090000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only