Products 851916-42-2

CAS 851916-42-2 appears in our catalog under these names: MK-0812 Succinate/ 98.62% (existing batch purity), MK-0812 (Succinate), MK-0812 (Succinate), 99.94%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100 mg, 10mM/1mL.

MK-0812 Succinate/ 98.62% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 5
from 571.74
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MK-0812 (Succinate)
Chemat
  • size: 25mg, 50mg, 1mg, 5mg
  • Variants: 5
from 462.80
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MK-0812 (Succinate), 99.94%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 10 mg, 5 mg
  • Variants: 5
from 983.78
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Structural formula: {0} (CAS {1})

Butanedioic acid;[(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone (CAS 851916-42-2) is a chemical compound with the molecular formula C28H40F3N3O7 and a molecular weight of 587.6 g/mol. IUPAC name: butanedioic acid;[(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone. InChIKey: WPPJJJUIDYHHSM-PXUYIWLPSA-N.

Identity
Molecular formulaC28H40F3N3O7
Molecular weight587.6 g/mol
IUPAC namebutanedioic acid;[(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone
InChIKeyWPPJJJUIDYHHSM-PXUYIWLPSA-N
SMILESCC(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.C(CC(=O)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1308034