1854-45-1 Usage
Description
4-AMINO-6-ACETYL-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE is a pyrrolopyrimidine derivative with the molecular formula C9H10N4O. It is a heterocyclic compound featuring a pyrrolo[3,4-d]pyrimidine core, an acetyl group at position 6, and an amino group at position 4. 4-AMINO-6-ACETYL-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE holds promise in pharmaceutical research and drug development due to its potential biological activity and utility as a building block in the synthesis of new drugs.
Uses
Used in Pharmaceutical Research and Drug Development:
4-AMINO-6-ACETYL-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE is used as a chemical intermediate for the synthesis of new drugs, leveraging its unique structure and potential biological activity. Its role in this application is to contribute to the development of novel therapeutic agents that may address various medical conditions.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 4-AMINO-6-ACETYL-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE serves as a key component in the design and synthesis of innovative pharmaceutical compounds. Its presence in these compounds can influence their pharmacokinetic and pharmacodynamic properties, making it a valuable asset in the creation of effective and safe medications.
The specific applications and industries where 4-AMINO-6-ACETYL-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE is utilized will depend on the outcomes of further research and testing, which will determine its precise properties and potential uses in various therapeutic areas.
Check Digit Verification of cas no
The CAS Registry Mumber 1854-45-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,5 and 4 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1854-45:
(6*1)+(5*8)+(4*5)+(3*4)+(2*4)+(1*5)=91
91 % 10 = 1
So 1854-45-1 is a valid CAS Registry Number.
InChI:InChI=1/C8H10N4O/c1-5(13)12-2-6-7(3-12)10-4-11-8(6)9/h4H,2-3H2,1H3,(H2,9,10,11)