Products for Research Use Only

Tiopronin

CAT: 0013-GTR19175090-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19175090-01Size:1 ml x 10 mM (in DMSO)
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Description
Tiopronin (Acadione) is a thiol derivative of glycine used in research to study cystinuria. It lowers urinary cystine concentration, thereby inhibiting cystine stone formation. This compound is applied in biochemical and pharmacological studies, including in vitro assays and in vivo models of renal stone disease.
CAS Number
1953-02-2
Product Name Alternative
Acadione, Captimer, inhibit, Inhibitor, Thiopronine, Tiopronin, ROS
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
97.19% (May vary between batches)
Solubility
DMSO:70 mg/mL (428.95 mM) ; Ethanol:30 mg/mL (183.83 mM) ; H2O:29 mg/mL (177.71 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.26 mM)
Smiles
C (NCC (O) =O) (C (C) S) =O
Molecular Formula
C5H9NO3S
Molecular Weight
163.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tiopronin

Tiopronin is a N-acyl-amino acid.

CAS Number1953-02-2
PubChem CID5483
IUPAC Name2-(2-sulfanylpropanoylamino)acetic acid
Molecular FormulaC5H9NO3S
Molecular Weight163.20
XLogP-0.1
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity148
SMILES
CC(C(=O)NCC(=O)O)S
InChI
InChI=1S/C5H9NO3S/c1-3(10)5(9)6-2-4(7)8/h3,10H,2H2,1H3,(H,6,9)(H,7,8)
InChIKey
YTGJWQPHMWSCST-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tiopronin
CAS: 1953-02-2
CID: 5483
Formula: C5H9NO3S
MW: 163.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight163.20
XLogP3-0.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass163.03031432
Monoisotopic Mass163.03031432
Topological Polar Surface Area67.4 Ų
Heavy Atom Count10
Formal Charge0
Complexity148
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes