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Chemical structure of DD1

GC72910

DD1

Also known as 3-amino-2-(3-amino-4-methoxyphenyl)chromen-4-one

DD1, a proteasome inhibitor, targets Bax activation and P70S6K degradation during acute myeloid leukemia (AML) apoptosis

ChemicalCAS187585-11-1MW282.29FormulaC16H14N2O3
CAS number
187585-11-1
Molecular weight
282.29
Formula
C16H14N2O3
Solubility
DMSO ： 100 mg/mL (354·25 mM; Need ultrasonic)
InChIKey
HSRUZXHIEFFBHR-UHFFFAOYSA-N
Catalogue number
GC72910
Brand
GLPBIO
Computed properties PubChem CID 154850 · XLogP 2 · TPSA 87.6 Ų · H-bond donors 2
XLogP
2
TPSA
87.6 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
21

SMILES COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)N)N

Computed descriptors from PubChem (CID 154850), 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.