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Stepronin - ≥98%, high purity , CAS No.72324-18-6

In stock
Item Number
S694038
Grouped product items
SKU Size
Availability
Price Qty
S694038-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$11.90
S694038-5mg
5mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$40.90
S694038-10mg
10mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
S694038-25mg
25mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$113.90
S694038-50mg
50mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$197.90
S694038-100mg
100mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$306.90
S694038-250mg
250mg
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$599.90
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Basic Description

Synonyms Tiase | 2-(2-((Thiophene-2-carbonyl)thio)propanamido)acetic acid | TTPG | Prostenoglycine
Specifications & Purity Moligand™, ≥98%
Storage Temp Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Product Description

Stepronin (Prostenoglycine) is an active expectorant . Stepronin inhibits airway secretion in vitro by reducing Cl- secretion from epithelial cells and mucus glycoprotein secretion from submucosal glands.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - N-acyl-alpha amino acids and derivatives
Direct Parent N-acyl-alpha amino acids
Alternative Parents Thiophene carboxylic acids and derivatives  Heteroaromatic compounds  Thioesters  Secondary carboxylic acid amides  Carbothioic S-esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-acyl-alpha-amino acid - Thiophene carboxylic acid or derivatives - Thiophene - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Thiocarboxylic acid ester - Carbothioic s-ester - Sulfenyl compound - Thiocarboxylic acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid - Organoheterocyclic compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom.
External Descriptors Not available

Associated Targets(Human)

ABCC2 Tchem Canalicular multispecific organic anion transporter 1 (1191 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ABCB11 Tchem Bile salt export pump (2311 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ABCC3 Tbio Canalicular multispecific organic anion transporter 2 (718 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ABCC4 Tchem Multidrug resistance-associated protein 4 (785 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid
INCHI InChI=1S/C10H11NO4S2/c1-6(9(14)11-5-8(12)13)17-10(15)7-3-2-4-16-7/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13)
InChIKey JNYSEDHQJCOWQU-UHFFFAOYSA-N
Smiles CC(C(=O)NCC(=O)O)SC(=O)C1=CC=CS1
Isomeric SMILES CC(C(=O)NCC(=O)O)SC(=O)C1=CC=CS1
Alternate CAS 72324-18-6,78126-10-0 (mono-hydrochloride salt)
MeSH Entry Terms 2-(alpha-thenoylthio)propionylglycine;2-(alpha-theonyl)thiopropionylglycine;Broncoplus;N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-glycine;prostenoglycine;stepronin;stepronin lysine;stepronin lysine salt;stepronin monosodium salt;stepronin sodium;Tiase;TS
Molecular Weight 273.33

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 273.300 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 6
Exact Mass 273.013 Da
Monoisotopic Mass 273.013 Da
Topological Polar Surface Area 137.000 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 321.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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