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AMI-1

CAT: 0013-GTR19162851-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162851-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A specific inhibitor of PRMTs (protein arginine methyltransferases), but not lysine methyltransferases; inhibits PRMT1 and Hmt1p with IC50s of 8.81 uM and 3.03 uM respectively; increases the ratio of Bax/Bcl-2, and leads to apoptosis and loss of migratory activity in several HCC cells, decreases the expression levels of H4R3me2s; strongly inhibits HCC growth in vivo.
CAS Number
20324-87-2
Product Name Alternative
AMI-1 | AMI 1 | AMI1 | AMI-1 disodium salt.
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 46 mg/mL
Smiles
O=C (NC1=CC2=CC (S (=O) ([O-]) =O) =CC (O) =C2C=C1) NC3=CC4=CC (S (=O) ([O-]) =O) =CC (O) =C4C=C3.[Na+].[Na+]
Molecular Formula
C21H14N2Na2O9S2
Molecular Weight
548.4534
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2-Naphthalenesulfonic acid, 7,7'- (carbonyldiimino) bis[4-hydroxy-, sodium salt (1:2)

Chemical Information

2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis(4-hydroxy-, sodium salt (1:2)
CAS Number20324-87-2
PubChem CID88489
IUPAC Namedisodium;4-hydroxy-7-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonate
Molecular FormulaC21H14N2Na2O9S2
Molecular Weight548.5
Topological Polar Surface Area213
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Heavy Atom Count36
Formal Charge0
Complexity859
SMILES
C1=CC2=C(C=C(C=C2C=C1NC(=O)NC3=CC4=CC(=CC(=C4C=C3)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
InChI
InChI=1S/C21H16N2O9S2.2Na/c24-19-9-15(33(27,28)29)7-11-5-13(1-3-17(11)19)22-21(26)23-14-2-4-18-12(6-14)8-16(10-20(18)25)34(30,31)32;;/h1-10,24-25H,(H2,22,23,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2
InChIKey
MOUNHKKCIGVIDI-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis(4-hydroxy-, sodium salt (1:2)
CAS: 20324-87-2
CID: 88489
Formula: C21H14N2Na2O9S2
MW: 548.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight548.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass547.99361094
Monoisotopic Mass547.99361094
Topological Polar Surface Area213 Ų
Heavy Atom Count36
Formal Charge0
Complexity859
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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