Unii-625uxd6cji

Base Information

Chemical Name:Unii-625uxd6cji
CAS No.:865758-98-1
Molecular Formula:C₁₇H₁₉N₅O₂
Molecular Weight:325.37
Hs Code.:
UNII:625UXD6CJI
ChEMBL ID:CHEMBL1650435
Pharos Ligand ID:88PSNJ3KAD5Z

Synonyms:UNII-625UXD6CJI;865758-98-1;Alogliptin metabolite M-I;625UXD6CJI;CHEMBL1650435;2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;2-((6-((3R)-3-Amino-1-piperidinyl)-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl)benzonitrile;Alogliptin Impurity 13;Benzonitrile, 2-((6-((3R)-3-amino-1-piperidinyl)-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl)-;Desmethyl Alogliptin;SCHEMBL390872;KYXUNUKTHMZSLE-CQSZACIVSA-N;(R)-2-((6-(3-aminopiperidin-1-yl)-2,4-dioxo-3,4- dihydropyrimidin-1(2H)-yl)methyl)benzonitrile;BDBM50335792;2-{6-[3(R)-Aminopiperidin-1-yl]-2,4-dioxo-3,4-dihydro-2Hpyrimidin-1-ylmethyl}benzonitrile;2-{6-[3(R)-Amino-piperidin-1-yl]-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethyl}-benzonitrile

Suppliers and Price of Unii-625uxd6cji

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 10 raw suppliers

Chemical Property of Unii-625uxd6cji

Chemical Property:

PSA：107.91000
LogP:1.14938
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:325.15387487
Heavy Atom Count:24
Complexity:593

Purity/Quality:: NLT 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1CC(CN(C1)C2=CC(=O)NC(=O)N2CC3=CC=CC=C3C#N)N
Isomeric SMILES:C1C[C@H](CN(C1)C2=CC(=O)NC(=O)N2CC3=CC=CC=C3C#N)N

Technology Process of Unii-625uxd6cji

There total 1 articles about Unii-625uxd6cji 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: