Isoxazole, 3-methyl-5-((2R)-1-methyl-2-pyrrolidinyl)-

Base Information

Chemical Name:Isoxazole, 3-methyl-5-((2R)-1-methyl-2-pyrrolidinyl)-
CAS No.:147402-73-1
Molecular Formula:C₉H₁₄N₂O
Molecular Weight:166.223
Hs Code.:
UNII:8OB8II8DDD
Nikkaji Number:J588.287G
ChEMBL ID:CHEMBL268750
Mol file:147402-73-1.mol

Synonyms:147402-73-1;8OB8II8DDD;UNII-8OB8II8DDD;ABT-418, (R)-;CHEMBL268750;3-Methyl-5-(1-methyl-2(R)-pyrrolidinyl)isoxazole;Isoxazole, 3-methyl-5-((2R)-1-methyl-2-pyrrolidinyl)-;Isoxazole, 3-methyl-5-(1-methyl-2-pyrrolidinyl)-, (R)-;3-Methyl-5-(1-methyl-2(R)-pyrrolidinyl)isoxazole ((R)-isomer);Isoxazole, 3-methyl-5-[(2R)-1-methyl-2-pyrrolidinyl]- (9CI);A-81754;(R)-3-Methyl-5-(1-methylpyrrolidin-2-yl)isoxazole;3-methyl-5-[(2R)-1-methylpyrrolidin-2-yl]-1,2-oxazole;(R)-ABT-418;SCHEMBL8114587;BDBM50035406;3-Methyl-5-((R)-1-methyl-pyrrolidin-2-yl)-isoxazole

Suppliers and Price of Isoxazole, 3-methyl-5-((2R)-1-methyl-2-pyrrolidinyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Isoxazole, 3-methyl-5-((2R)-1-methyl-2-pyrrolidinyl)-

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:166.110613074
Heavy Atom Count:12
Complexity:163

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=NOC(=C1)C2CCCN2C
Isomeric SMILES:CC1=NOC(=C1)[C@H]2CCCN2C

Technology Process of Isoxazole, 3-methyl-5-((2R)-1-methyl-2-pyrrolidinyl)-

There total 29 articles about Isoxazole, 3-methyl-5-((2R)-1-methyl-2-pyrrolidinyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%