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Chemical structure of Retagliptin

GC63170

Retagliptin

Also known as methyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Retagliptin (SP2086) is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor

ChemicalCAS1174122-54-3MW464.36FormulaC19H18F6N4O3
CAS number
1174122-54-3
Molecular weight
464.36
Formula
C19H18F6N4O3
Solubility
DMSO ： 100 mg/mL (215·35 mM; Need ultrasonic)
InChIKey
WIIAMRXFUJLYEF-SNVBAGLBSA-N
Catalogue number
GC63170
Brand
GLPBIO
Computed properties PubChem CID 44193830 · XLogP 1.5 · TPSA 90.5 Ų · H-bond donors 1
XLogP
1.5
TPSA
90.5 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
6
Heavy atoms
32

SMILES COC(=O)C1=C2CN(CCN2C(=N1)C(F)(F)F)C(=O)C[C@@H](CC3=CC(=C(C=C3F)F)F)N

Computed descriptors from PubChem (CID 44193830), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.