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Chemical structure of PGMI-004A

GC33387

PGMI-004A

Also known as 3,4-dihydroxy-9,10-dioxo-N-[4-(trifluoromethyl)phenyl]anthracene-2-sulfonamide

PGMI-004A is a potent phosphoglycerate mutase 1 (PGAM1) inhibitor with an IC50 of 13·1 μM

ChemicalCAS1313738-90-7MW463.38FormulaC21H12F3NO6S
CAS number
1313738-90-7
Molecular weight
463.38
Formula
C21H12F3NO6S
Solubility
DMSO ： ≥ 125 mg/mL (269·76 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
XKVNBCMGEUDKNP-UHFFFAOYSA-N
Catalogue number
GC33387
Brand
GLPBIO
Computed properties PubChem CID 66521681 · XLogP 4.7 · TPSA 129 Ų · H-bond donors 3
XLogP
4.7
TPSA
129 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
3
Heavy atoms
32

SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)NC4=CC=C(C=C4)C(F)(F)F

Computed descriptors from PubChem (CID 66521681), 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.