CAS 87468-58-4

Substance P,N2-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-(9CI)

Description:

Substance P, N2-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-(9CI), identified by the CAS number 87468-58-4, is a chemical compound that belongs to a class of molecules known for their potential biological activity. This substance features a thieno[3,4-d]imidazole core, which is a bicyclic structure that contributes to its pharmacological properties. The presence of a hexahydro-2-oxo moiety indicates that it may exhibit specific interactions with biological targets, potentially influencing various physiological processes. The compound's structure suggests it may be involved in modulating neurotransmitter systems or other signaling pathways. As with many compounds in medicinal chemistry, its efficacy and safety profile would depend on its specific interactions within biological systems, necessitating thorough investigation through in vitro and in vivo studies. Overall, Substance P represents a unique molecular entity with potential applications in pharmacology, although detailed studies would be required to elucidate its full characteristics and therapeutic potential.

Formula: C₇₃H₁₁₂N₂₀O₁₅S₂

Synonyms:

• SubstanceP, N2-[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]-,[3aS-(3aa,4b,6aa)]-
• 1H-Thieno[3,4-d]imidazole, substance P deriv.

Biotinyl-Substance P trifluoroacetate salt

CAS: 87468-58-4

Biotinyl-Substance P trifluoroacetate salt Biotinyl-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2 trifluoroacetate salt is a biotin conjugated Substance P analog. It is designed to bind to the amino acid sequences in the brain that are responsible for controlling and regulating pain. The drug's amino acid sequence was designed by accessing databases of amino acid sequences from all known organisms. The drug is administered as a sequence of cassettes, each containing an acid molecule that can be transferred to cells through nucleotide transfer.

Formula: C₇₃H₁₁₂N₂₀O₁₅S₂

Purity: Min. 95%

Molecular weight: 1,573.93 g/mol

Ref: 3D-FB109574