124935-89-3 Usage
Description
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate, also known as Tolterodine USP Related Compound A, is a chemical compound related to Tolterodine (T535795), which is a muscarinic receptor antagonist. It is characterized by its molecular structure that includes a phenyl group, a benzene ring, and a fumarate ion, contributing to its pharmacological properties.
Uses
Used in Pharmaceutical Industry:
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate is used as an intermediate compound for the synthesis of Tolterodine, a muscarinic receptor antagonist. It serves as a key component in the development of medications targeting overactive bladder and other related conditions due to its antagonistic action on muscarinic receptors.
Used in Research and Development:
In the field of scientific research, 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate is utilized as a reference compound for studying the structure-activity relationship of muscarinic receptor antagonists. This helps researchers understand the molecular interactions and develop more effective drugs for treating various conditions.
Used in Quality Control and Standardization:
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate is also employed in the quality control and standardization processes of pharmaceutical manufacturing. It serves as a reference material to ensure the purity, potency, and consistency of the final drug product, contributing to the overall safety and efficacy of medications.
Check Digit Verification of cas no
The CAS Registry Mumber 124935-89-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,9,3 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 124935-89:
(8*1)+(7*2)+(6*4)+(5*9)+(4*3)+(3*5)+(2*8)+(1*9)=143
143 % 10 = 3
So 124935-89-3 is a valid CAS Registry Number.
InChI:InChI=1/C23H33NO/c1-17(2)24(18(3)4)15-14-21(20-10-8-7-9-11-20)22-16-19(5)12-13-23(22)25-6/h7-13,16-18,21H,14-15H2,1-6H3