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PD-166793

CAT: 0013-GTR19202219-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19202219-02Size: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
PD-166793 is a potent, selective, and orally bioavailable inhibitor of MMP-2, MMP-3, and MMP-13. It has demonstrated efficacy in preclinical research, such as ameliorating myocardial ischemia-reperfusion injury in a rat heart failure model, supporting its use in cardiovascular and fibrosis-related studies.
CAS Number
199850-67-4
Product Name Alternative
MMP-3, MMP-2, MMP-13, PD166793, PD-166793, PD-166793-0000, PD 166793
Field of Research
Protein Biochemistry
Purity
99.86% (May vary between batches)
Solubility
DMSO:45 mg/mL (109.14 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.85 mM)
Smiles
CC (C) [C@H] (NS (=O) (=O) c1ccc (cc1) -c1ccc (Br) cc1) C (O) =O
Molecular Formula
C17H18BrNO4S
Molecular Weight
412.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(S)-2-(4'-Bromo-[1,1'-biphenyl]-4-ylsulfonamido)-3-methylbutanoic acid
CAS Number199850-67-4
PubChem CID9887870
IUPAC Name(2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid
Molecular FormulaC17H18BrNO4S
Molecular Weight412.3
XLogP4.2
Topological Polar Surface Area91.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity515
SMILES
CC(C)[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
InChIKey
GJOCABIDMCKCEG-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of (S)-2-(4'-Bromo-[1,1'-biphenyl]-4-ylsulfonamido)-3-methylbutanoic acid
CAS: 199850-67-4
CID: 9887870
Formula: C17H18BrNO4S
MW: 412.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight412.3
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass411.01399
Monoisotopic Mass411.01399
Topological Polar Surface Area91.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity515
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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A4438-50PD 166793
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A15307-50PD 166793 50mg
A15307-25PD 166793 25mg
A15307-10PD 166793 10mg
A15307-2PD 166793 2mg
A15307-500PD 166793 500mg
A15307-5PD 166793 5mg
A15307-100PD 166793 100mg
A15307-10mM-DPD 166793 10mM * 1mL in DMSO

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