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1-(6-amino-9H-purin-9-yl)-3-[butyl(2-hydroxyethyl)amino]propan-2-ol, also known as WOBE437, is a complex chemical compound with a molecular formula of C18H27N7O2 and a molecular weight of 389.46 g/mol. It features a purine ring and a butyl(2-hydroxyethyl)amino group, classifying it as a potent and selective adenosine A2A receptor antagonist.

65551-76-0

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65551-76-0 Usage

Uses

Used in Pharmaceutical Industry:
1-(6-amino-9H-purin-9-yl)-3-[butyl(2-hydroxyethyl)amino]propan-2-ol is used as a therapeutic candidate for the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's disease. Its adenosine A2A receptor antagonist property makes it a promising agent for managing these conditions.
Used in Oncology:
1-(6-amino-9H-purin-9-yl)-3-[butyl(2-hydroxyethyl)amino]propan-2-ol is also being investigated for its potential use in cancer treatment. It has demonstrated the ability to inhibit tumor growth, making it a candidate for further research and development in oncology.

Check Digit Verification of cas no

The CAS Registry Mumber 65551-76-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,5,5 and 1 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 65551-76:
(7*6)+(6*5)+(5*5)+(4*5)+(3*1)+(2*7)+(1*6)=140
140 % 10 = 0
So 65551-76-0 is a valid CAS Registry Number.

65551-76-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(6-aminopurin-9-yl)-3-[butyl(2-hydroxyethyl)amino]propan-2-ol

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
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More Details:65551-76-0 SDS

65551-76-0Downstream Products

65551-76-0Relevant academic research and scientific papers

Salts of 5-methylpyrazole-3-carboxylic acid with basically substituted adenine derivatives/Identification and lipolysis inhibitory activity

Credner,Tauscher,Jozic,Brenner

, p. 2096 - 2100 (2007/10/02)

5-Methylpyrazole-3-carboxylic acid forms salts with basically substituted adenine bases of type (4) or (5), which have significantly more lipolysis inhibitory activity than the free acid itself. The substance tested, 6-amino-9-[2-hydroxy-3-(N-methyl-N-2-hydroxyethyl)-aminopropyl]-purine-5-methylpyrazole-3-carboxylate (16), causes a significant reduction of serum FFA levels in fasted rats, even at the very low dosage of 0.150 mg/kg b.w., whereas the free 5-methyl-pyrazole-3-carboxylic-acid shows significant activity in this model only at doses of 2 mg/kg b.w. and above. The salt also shows similar activity on serum triglycerides. The effects on FFA, triglyceride and cholesterol levels, respectively, in fasted rats lasts for at least 8 h.

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