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AMI-1 free acid

CAT: 0013-GTR19213811-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19213811-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AMI-1 free acid is a cell-permeable, reversible inhibitor of protein arginine methyltransferases (PRMTs), including PRMT1. It suppresses arginine methylation and modulates steroid receptor transcription, serving as a valuable chemical probe for studying epigenetics and cancer biology in both cellular and biochemical assays.
CAS Number
134-47-4
Product Name Alternative
AMI 1, free acid, AMI1, free acid, AMI-1, free acid, Histone Methyltransferase, HistoneMethyltransferase, PRMT1
Field of Research
Epigenetics & Chromatin
Purity
97.80% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.96 mM) ; DMSO:60 mg/mL (118.93 mM)
Smiles
O=C (NC=1C=CC2=C (O) C=C (C=C2C1) S (=O) (=O) O) NC=3C=CC4=C (O) C=C (C=C4C3) S (=O) (=O) O
Molecular Formula
C21H16N2O9S2
Molecular Weight
504.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid)
CAS Number134-47-4
PubChem CID67254
IUPAC Name4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid
Molecular FormulaC21H16N2O9S2
Molecular Weight504.5
XLogP1.8
Topological Polar Surface Area207
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count34
Formal Charge0
Complexity886
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
InChI
InChI=1S/C21H16N2O9S2/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)
InChIKey
PCGISRHGYLRXSR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid)
CAS: 134-47-4
CID: 67254
Formula: C21H16N2O9S2
MW: 504.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight504.5
XLogP31.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass504.02972244
Monoisotopic Mass504.02972244
Topological Polar Surface Area207 Ų
Heavy Atom Count34
Formal Charge0
Complexity886
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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