Unii-7M9OY6030X

Base Information

Chemical Name:Unii-7M9OY6030X
CAS No.:1301167-89-4
Molecular Formula:C₂₄H₂₃FN₄O
Molecular Weight:401.473
Hs Code.:
UNII:7M9OY6030X
DSSTox Substance ID:DTXSID60156350
ChEMBL ID:CHEMBL1915749

Synonyms:JNJ-42259152 F-18;UNII-7M9OY6030X;7M9OY6030X;1301167-89-4;CHEMBL1915749;DTXSID60156350;AKOS040752194;18F-JNJ-42259152;JNJ42259152 F-18;Q27268576;PYRIDINE, 2-((4-(1-(2-(FLUORO-18F)ETHYL)-4-(4-PYRIDINYL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)-3,5-DIMETHYL-

Suppliers and Price of Unii-7M9OY6030X

Supply Marketing:

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

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Chemical Property of Unii-7M9OY6030X

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:401.188124
Heavy Atom Count:30
Complexity:509

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(N=C1)COC2=CC=C(C=C2)C3=NN(C=C3C4=CC=NC=C4)CCF)C
Isomeric SMILES:CC1=CC(=C(N=C1)COC2=CC=C(C=C2)C3=NN(C=C3C4=CC=NC=C4)CC[18F])C

Technology Process of Unii-7M9OY6030X

There total 18 articles about Unii-7M9OY6030X 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:

: 1301167-77-0
2-[3-[4-(3,5-dimethylpyridin-2-yl)methoxy]phenyl-4-pyridin-4-ylpyrazol-1-yl]ethanol

: 1301167-89-4
2-[4-[1-(2-⁽¹⁸⁾F-fluoroethyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxymethyl]-3,5-dimethylpyridine

Guidance literature:: 2-[3-[4-(3,5-dimethylpyridin-2-yl)methoxy]phenyl-4-pyridin-4-ylpyrazol-1-yl]ethanol; With pyridine; In dichloromethane; at 0 ℃; for 4h;

With potassium carbonate; [2.2.2]cryptande; [18F]fluoride ion, cyclotron produced, NCA; In N,N-dimethyl-formamide; at 90 ℃; for 0.25h;
DOI:10.1021/jm200536d

Reference yield:

: 1320293-08-0
3,5-dimethyl-2-[4-(4-(pyridin-4-yl)-2H-pyrazol-3-yl)phenoxymethyl]pyridine

: 96-32-2
bromoacetic acid methyl ester

: 7143-01-3
Methanesulfonic anhydride

: 1301167-89-4
2-[4-[1-(2-⁽¹⁸⁾F-fluoroethyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxymethyl]-3,5-dimethylpyridine

Guidance literature:: 3,5-dimethyl-2-[4-(4-(pyridin-4-yl)-2H-pyrazol-3-yl)phenoxymethyl]pyridine; bromoacetic acid methyl ester; With caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 3h;

With sodium tetrahydroborate; In methanol; dichloromethane; at 20 ℃; for 1h;

Methanesulfonic anhydride; Further stages;
DOI:10.1021/jm200536d

Reference yield:

: 1320293-08-0
3,5-dimethyl-2-[4-(4-(pyridin-4-yl)-2H-pyrazol-3-yl)phenoxymethyl]pyridine

: 103935-47-3
2-bromoethyl triflate

: 1301167-89-4
2-[4-[1-(2-⁽¹⁸⁾F-fluoroethyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxymethyl]-3,5-dimethylpyridine

: 1320293-09-1
C₂₄H₂₃⁽¹⁸⁾FN₄O

Guidance literature:: With potassium carbonate; caesium carbonate; [2.2.2]cryptande; [18F]fluoride ion, cyclotron produced, NCA; In N,N-dimethyl-formamide; 1,2-dichloro-benzene; at 90 ℃; for 0.25h; Inert atmosphere;
DOI:10.1021/jm200536d