SML2027

L-2-oxothiazolidine-4-carboxylic acid propargyl amide

≥98% (HPLC)

• Synonym(e): (R)-2-Oxo-N-2-propyn-1-yl-4-thiazolidinecarboxamide, OTC propargyl amide, OTC-PA
• Empirische Formel (Hill-System): C₇H₈N₂O₂S
• CAS-Nummer: 2165706-30-7
• Molekulargewicht: 184.22
• MDL-Nummer: MFCD30729654
• UNSPSC-Code: 12352106
• NACRES: NA.77

Eigenschaften

• Assay: ≥98% (HPLC)
• Form: powder
• Farbe: white to beige
• Löslichkeit: H₂O: 2 mg/mL, clear
• Lagertemp.: 2-8°C
• SMILES String: C#CCNC([C@@H]1CSC(N1)=O)=O
• InChI: 1S/C7H8N2O2S/c1-2-3-8-6(10)5-4-12-7(11)9-5/h1,5H,3-4H2,(H,8,10)(H,9,11)/t5-/m0/s1
• InChIKey: MWEQVHWJNCRXGP-YFKPBYRVSA-N

Beschreibung

Biochem./physiol. Wirkung

L-2-oxothiazolidine-4-carboxylic acid propargyl amide is a cell penetrant, potent and selective competitive inhibitor of cystathionine-γ-lyase that completely abrogated L-cysteine-induced vasorelaxation in tissue.

cell penetrant, potent and selective competitive inhibitor of cystathionine-γ-lyase

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable