Stepronin - Moligand™, ≥98% , CAS No.72324-18-6

CAS: 72324-18-6 Cat. No.: S694038 Summenformel: C₁₀H₁₁NO₄S₂ Molekulargewicht: 273.33 EG-Nummer: 276-587-4

QUALITÄT & REINHEIT Moligand™, ≥98%

Synonyms

Tiase|2-(2-((Thiophene-2-carbonyl)thio)propanamido)acetic acid|TTPG|Prostenoglycine

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Übersicht

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.

Spezifikationen

Synonyme

Tiase | 2-(2-((Thiophene-2-carbonyl)thio)propanamido)acetic acid | TTPG | Prostenoglycine

Spezifikationen & Reinheit

Moligand™, ≥98%

Storage

Protected from light,Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528767305

Kanonisches Lächeln

CC(C(=O)NCC(=O)O)SC(=O)C1=CC=CS1

IUPAC Name

2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid

InChIKey

JNYSEDHQJCOWQU-UHFFFAOYSA-N

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)

Isomere SMILES

CC(C(=O)NCC(=O)O)SC(=O)C1=CC=CS1

Alternative CAS-Nummer

72324-18-6,78126-10-0 (mono-hydrochloride salt)

MeSH-Eintrag

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

Molekulargewicht

273.33

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Ebene5 Amino acids and derivatives
          • Ebene6 Alpha amino acids and derivatives
            • Ebene7 N-acyl-alpha amino acids and derivatives
              • Ebene8 N-acyl-alpha amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive
• Molekulargewicht: 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