AC1L49UG structure

AC1L49UG

1,4-bis[2-(2,3-dihydroxypropylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione

Also Known As: 1,4-Bis((2-((2,3-dihydroxypropyl)amino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione|9,10-Anthracenedione, 1,4-bis((2-((2,3-dihydroxypropyl)amino)ethyl)amino)-5,8-dihydroxy-|1,4-Bis({2-[(2,3-dihydroxypropyl)amino]ethyl}amino)-5,8-dihydroxyanthracene-9,10-dione|1,4-bis[2-(2,3-dihydroxypropylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione

CAS: 70945-63-0
Molecular Formula C24H32N4O8
Molecular Weight 504.22202 g/mol
LogP -0.2
Topological Polar Surface Area 204.0 Ų
Hydrogen Bond Donors 10
Hydrogen Bond Acceptors 12
Rotatable Bonds 14
Exact Mass 504.22202
Monoisotopic Mass 504.22202
Heavy Atoms 36
Complexity 658.0

Chemical Identifiers

CAS Number 70945-63-0
SMILES C1=CC(=C2C(=C1NCCNCC(CO)O)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCC(CO)O
InChIKey DAMXFBIYJWERES-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

AC1L49UG (CAS 70945-63-0), with molecular formula C24H32N4O8 and molecular weight 504.22202 g/mol. IUPAC: 1,4-bis[2-(2,3-dihydroxypropylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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