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Chemical structure of TT-OAD2

GC70629

TT-OAD2

Also known as (2S)-2-[[(3S,8S)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-7-[(1S)-1-phenylpropyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]amino]-3-[4-(2,3-dimethyl-4-pyridinyl)phenyl]propanoic acid;dihydrochloride

TT-OAD2 is a non-peptide glucagon-like peptide-1 (GLP-1) receptor agonist with an EC50 of 5 nM

ChemicalCAS2382719-60-8MW929.75FormulaC50H49Cl4N3O6
CAS number
2382719-60-8
Molecular weight
929.75
Formula
C50H49Cl4N3O6
Solubility
DMSO ： 110 mg/mL (118·31 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
JCHUZLPPFLKGNX-PLFFULENSA-N
Catalogue number
GC70629
Brand
GLPBIO
Computed properties PubChem CID 146026066 · TPSA 110 Ų · H-bond donors 4 · H-bond acceptors 8
TPSA
110 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
63

SMILES CC[C@@H](C1=CC=CC=C1)N2CC3=CC4=C(C=C3C[C@H]2C(=O)N[C@@H](CC5=CC=C(C=C5)C6=C(C(=NC=C6)C)C)C(=O)O)OC[C@@H](O4)C7=CC=C(C=C7)OCC8=CC(=C(C=C8)Cl)Cl.Cl.Cl

Computed descriptors from PubChem (CID 146026066), 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
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