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AMI-1

CAT: 0013-GTR19175014-05Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175014-05Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AMI-1
CAS Number
20324-87-2
Product Name Alternative
PRMT1, PRMTs, protein arginine N-methyltransferases, yeast-Hmt1p, yeast Hmt1p, inhibit, Inhibitor, Hmt1p, Histone Methyltransferase, HistoneMethyltransferase, AMI 1, AMI1, AMI-1
Field of Research
Epigenetics & Chromatin
Purity
97.53% (May vary between batches)
Solubility
H2O:10 mg/mL (18.23 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.02 mM) ; DMSO:93 mg/mL (169.57 mM)
Smiles
[Na+].[Na+].Oc1cc (cc2cc (NC (=O) Nc3ccc4c (O) cc (cc4c3) S ([O-]) (=O) =O) ccc12) S ([O-]) (=O) =O
Molecular Formula
C21H14N2Na2O9S2
Molecular Weight
548.45
Storage Conditions
-20°C
Notes
For research use only.

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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