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AMI-1

CAT: 1410-M13165-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M13165-03Size: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.
CAS Number
20324-87-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
548.4534
Molecular Formula
C21H14N2Na2O9S2
Notes
Research use only, not for human use.
Receptor
PRMT1|yeastHmt1p

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...
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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