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Chemical structure of MK-0812 Succinate

GC36622

MK-0812 Succinate

Also known as 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

MK-0812 Succinate is a potent and selective CCR2 antagonist with high affinity at CCR2

ChemicalCAS851916-42-2MW587.63FormulaC28H40F3N3O7
CAS number
851916-42-2
Molecular weight
587.63
Formula
C28H40F3N3O7
Solubility
DMSO： ≥ 32 mg/mL (54·46 mM)
InChIKey
WPPJJJUIDYHHSM-PXUYIWLPSA-N
Catalogue number
GC36622
Brand
GLPBIO
Computed properties PubChem CID 11180807 · TPSA 138 Ų · H-bond donors 3 · H-bond acceptors 12
TPSA
138 Ų
H-bond donors
3
H-bond acceptors
12
Rotatable bonds
8
Heavy atoms
41

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.C(CC(=O)O)C(=O)O

Computed descriptors from PubChem (CID 11180807), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.