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TAPI-1

CAT: 0013-GTR19188296Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188296Size:1 mg
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Description
TAPI-1 is a cell-permeable inhibitor of ADAM17/TACE that effectively blocks the ectodomain shedding of cytokine receptors and other transmembrane proteins. This small molecule is widely used in both in vitro and in vivo research to investigate inflammation, cancer, and signaling pathways dependent on regulated proteolysis.
CAS Number
163847-77-6
Product Name Alternative
Inhibitor, Matrix metalloproteinases, MMP, inhibit, cell surface proteins, ADAM17/TACE, TAPI, TAPI 1, TAPI1, TAPI-1, TAPI-1 Isomer
Field of Research
Protein Biochemistry
Purity
≥95% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.61 mM) ; Ethanol:92 mg/mL (184.15 mM) ; DMSO:92 mg/mL (184.15 mM) ; H2O:55 mg/mL (110.09 mM)
Smiles
CC (C) C[C@H] (CC (=O) NO) C (=O) N[C@@H] (Cc1ccc2ccccc2c1) C (=O) N[C@@H] (C) C (=O) NCCN
Molecular Formula
C26H37N5O5
Molecular Weight
499.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tapi-1
CAS Number163847-77-6
PubChem CID10458621
IUPAC Name(2R)-N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
Molecular FormulaC26H37N5O5
Molecular Weight499.6
XLogP1.3
Topological Polar Surface Area163
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Heavy Atom Count36
Formal Charge0
Complexity746
SMILES
C[C@@H](C(=O)NCCN)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CC(C)C)CC(=O)NO
InChI
InChI=1S/C26H37N5O5/c1-16(2)12-21(15-23(32)31-36)25(34)30-22(26(35)29-17(3)24(33)28-11-10-27)14-18-8-9-19-6-4-5-7-20(19)13-18/h4-9,13,16-17,21-22,36H,10-12,14-15,27H2,1-3H3,(H,28,33)(H,29,35)(H,30,34)(H,31,32)/t17-,21+,22-/m0/s1
InChIKey
AWNBSWDIOCXWJW-WTOYTKOKSA-N
Chemical Structure
2D Structure
2D structure of Tapi-1
CAS: 163847-77-6
CID: 10458621
Formula: C26H37N5O5
MW: 499.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight499.6
XLogP31.3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass499.27946930
Monoisotopic Mass499.27946930
Topological Polar Surface Area163 Ų
Heavy Atom Count36
Formal Charge0
Complexity746
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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