Products for Research Use Only

Letosteine

CAT: 0013-GTR19187949-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19187949-01Size:1 ml x 10 mM (in DMSO)
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Description
Letosteine (Viscotiol) is an oral expectorant effective in acute and chronic respiratory disease research. It dissolves bronchial mucus, reduces inflammation, and restores pulmonary gas exchange and defenses. Studies support its application in both in vitro mucolytic assays and in vivo models of bronchopulmonary conditions.
CAS Number
53943-88-7
Product Name Alternative
Viscotiol, Letosteine
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
96.03% (May vary between batches)
Solubility
DMSO:55 mg/mL (196.86 mM)
Smiles
C (CSCC (OCC) =O) C1NC (C (O) =O) CS1
Molecular Formula
C10H17NO4S2
Molecular Weight
279.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Letosteine

Letosteine is a dicarboxylic acid monoester that is the monoethyl ester of 2-{2-[(carboxymethyl)sulfanyl]ethyl}-1,3-thiazolidine-4-carboxylic acid. A mucolytic used in the treatment of chronic bronchopneumopathies and related conditions. It has a role as a mucolytic. It is an aliphatic sulfide, a dicarboxylic acid monoester and a thiazolidinemonocarboxylic acid.

CAS Number53943-88-7
PubChem CID68707
IUPAC Name2-[2-(2-ethoxy-2-oxoethyl)sulfanylethyl]-1,3-thiazolidine-4-carboxylic acid
Molecular FormulaC10H17NO4S2
Molecular Weight279.4
XLogP-1
Topological Polar Surface Area126
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count17
Formal Charge0
Complexity275
SMILES
CCOC(=O)CSCCC1NC(CS1)C(=O)O
InChI
InChI=1S/C10H17NO4S2/c1-2-15-9(12)6-16-4-3-8-11-7(5-17-8)10(13)14/h7-8,11H,2-6H2,1H3,(H,13,14)
InChIKey
IKOCLISPVJZJEA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Letosteine
CAS: 53943-88-7
CID: 68707
Formula: C10H17NO4S2
MW: 279.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.4
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass279.05990037
Monoisotopic Mass279.05990037
Topological Polar Surface Area126 Ų
Heavy Atom Count17
Formal Charge0
Complexity275
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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