Mtmdxaiuendndl-lpozwgfcsa-N

Base Information

• Chemical Name: Mtmdxaiuendndl-lpozwgfcsa-N
• CAS No.: 624733-89-7
• Molecular Formula: C₂₄H₃₄F₃N₃O₃
• Molecular Weight: 469.547
• DSSTox Substance ID: DTXSID401099048
• Mol file: 624733-89-7.mol

Synonyms:624733-89-7;SCHEMBL17417262;MTMDXAIUENDNDL-LPOZWGFCSA-N;DTXSID401099048;[(1S,3R)-3-[[(3S,4R)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone;D-threo-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-

Chemical Property of Mtmdxaiuendndl-lpozwgfcsa-N

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 469.25522644
• Heavy Atom Count: 33
• Complexity: 692

Purity/Quality:

95-4517%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C1(CCC(C1)NC2CCOCC2OC)C(=O)N3CCC4=C(C3)C=C(C=N4)C(F)(F)F
• Isomeric SMILES: CC(C)[C@@]1(CC[C@H](C1)N[C@@H]2CCOC[C@H]2OC)C(=O)N3CCC4=C(C3)C=C(C=N4)C(F)(F)F

Technology Process of Mtmdxaiuendndl-lpozwgfcsa-N

There total 6 articles about Mtmdxaiuendndl-lpozwgfcsa-N 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: 98.5%

(3S,4S)-N-((1S,4S)-4-isopropyl-4-{[3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]carbonyl}cyclopent-2-en-1-yl)-3-methoxytetrahydro-2H-pyran-4-amine (625097-29-2) → MK0812 (624733-88-6,624733-89-7)

Guidance literature:

With hydrogen; 5%-palladium/activated carbon; In methanol; at 25 ℃; for 18h; under 2068.65 Torr;

Reference yield:

(1S,4S)-4-isopropyl-4-{[3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]carbonyl}cyclopent-2-en-1-amine (624734-34-5) + 3-methoxydihydro-2H-pyran-4(3H)-one (624734-17-4) → MK0812 (624733-88-6,624733-89-7) + C24H34F3N3O3 (624733-89-7) + C24H34F3N3O3 (624733-89-7) + C24H34F3N3O3 (624733-89-7)

Guidance literature:

With sodium tris(acetoxy)borohydride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; Molecular sieve;

Reference yield:

(1S,4S)-4-isopropyl-4-{[3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]carbonyl}cyclopent-2-en-1-amine (624734-34-5) + 3-methoxydihydro-2H-pyran-4(3H)-one (624734-17-4) → MK0812 (624733-88-6,624733-89-7) + C24H34F3N3O3 (624733-89-7) + C24H34F3N3O3 (624733-89-7) + C24H34F3N3O3 (624733-89-7)

Guidance literature:

With sodium tris(acetoxy)borohydride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; Molecular sieve;

upstream raw materials:

(3S,4S)-N-((1S,4S)-4-isopropyl-4-{[3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]carbonyl}cyclopent-2-en-1-yl)-3-methoxytetrahydro-2H-pyran-4-amine

((1R,3S)-3-isopropyl-3-{[3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]carbonyl}cyclopentyl)-[(3S,4S)-3-methoxytetrahydro-2H-pyran-4-yl]amine benzenesulfonate

(1S,4S)-4-isopropyl-4-{[3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]carbonyl}cyclopent-2-en-1-amine

3-methoxydihydro-2H-pyran-4(3H)-one

Downstream raw materials:

((1R,3S)-3-isopropyl-3-{[3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]carbonyl}cyclopentyl)-[(3S,4S)-3-methoxytetrahydro-2H-pyran-4-yl]amine succinate

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