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Chemical structure of LGD-6972

GC31343

LGD-6972

Also known as 2-[[4-[(2R)-2-[4-(4-tert-butylphenyl)phenyl]-3-oxo-3-[4-(2,4,6-trimethylphenyl)anilino]propyl]benzoyl]amino]ethanesulfonic acid

LGD-6972 is a selective and orally active glucagon receptor antagonist

ChemicalCAS1207989-09-0MW702.9FormulaC43H46N2O5S
CAS number
1207989-09-0
Molecular weight
702.9
Formula
C43H46N2O5S
Solubility
DMSO ： ≥ 31 mg/mL (44·10 mM)
InChIKey
HKJMCBYPVCGZFB-LDLOPFEMSA-N
Catalogue number
GC31343
Brand
GLPBIO
Computed properties PubChem CID 44625560 · XLogP 8.9 · TPSA 121 Ų · H-bond donors 3
XLogP
8.9
TPSA
121 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
51

SMILES CC1=CC(=C(C(=C1)C)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=C(C=C3)C(=O)NCCS(=O)(=O)O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(C)(C)C)C

Computed descriptors from PubChem (CID 44625560), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.