CAS 112163-33-4

(2S)-N1-[5-[[3-[[4-[(3-Aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[2-[(2,4-dihydroxyphenyl)acetyl]amino]butanediamide

Description:

The chemical substance with the name "(2S)-N1-[5-[[3-[[4-[(3-Aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[2-[(2,4-dihydroxyphenyl)acetyl]amino]butanediamide" and CAS number "112163-33-4" is a complex organic compound characterized by its multi-functional structure, which includes multiple amine groups, a ketone, and a phenolic moiety. This compound is likely to exhibit significant biological activity due to its intricate arrangement of functional groups, which may facilitate interactions with various biological targets. Its stereochemistry, indicated by the (2S) designation, suggests that it has specific spatial arrangements that could influence its pharmacological properties. The presence of hydroxyl groups and amine functionalities may contribute to its solubility in polar solvents and its potential as a ligand in biochemical applications. Additionally, the compound's structural complexity suggests potential for diverse reactivity and interactions, making it of interest in medicinal chemistry and drug development. However, specific properties such as melting point, solubility, and biological activity would require empirical data for comprehensive characterization.

Formula: C₂₇H₄₇N₇O₆

InChI: InChI=1S/C27H47N7O6/c28-10-6-13-30-11-4-5-12-31-16-9-25(38)32-14-2-1-3-15-33-27(40)22(19-24(29)37)34-26(39)17-20-7-8-21(35)18-23(20)36/h7-8,18,22,30-31,35-36H,1-6,9-17,19,28H2,(H2,29,37)(H,32,38)(H,33,40)(H,34,39)/t22-/m0/s1

InChI key: InChIKey=SJLRBGDPTALRDM-QFIPXVFZSA-N

SMILES: C(C(N[C@H](C(NCCCCCNC(CCNCCCCNCCCN)=O)=O)CC(N)=O)=O)C1=C(O)C=C(O)C=C1

Synonyms:

• (2S)-N¹-[5-[[3-[[4-[(3-Aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[2-[(2,4-dihydroxyphenyl)acetyl]amino]butanediamide
• Butanediamide, N¹-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[2-[(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-
• Butanediamide, N¹-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-
• Butanediamide, N¹-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (S)-
• Joro Spider Toxin JSTx-3
• Joro spider toxin 3
• Jorotoxin 3
• Jstx 3
• Neurotoxin 3 (Nephila clavata)
• N~1~-{5-[(N-{4-[(3-aminopropyl)amino]butyl}-beta-alanyl)amino]pentyl}-N~2~-[(2,4-dihydroxyphenyl)acetyl]-L-aspartamide
• Butanediamide, N1-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (S)-
• Butanediamide, N1-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[2-[(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-
• Butanediamide, N1-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-

Joro spider toxin

CAS: 112163-33-4

Formula: C₂₇H₄₇N₇O₆

Purity: 95%

Color and Shape: Solid

Molecular weight: 565.7054

Ref: IN-DA007C4W

Joro Spider Toxin

CAS: 112163-33-4

Joro Spider Toxin

Purity: 95%+ (SDS-PAGE);RG

Molecular weight: 565.71g/mol

Ref: 54-OR1042961

Joro spider toxin 3

CAS: 112163-33-4

Joro spider toxin 3

Purity: 95% (SDS-PAGE)

Molecular weight: 565.71g/mol

Ref: 54-OR1044067

Joro spider toxin

CAS: 112163-33-4

Joro spider toxin is a neurotoxic peptide, which is derived from the venom of the Joro spider (Trichonephila clavata). This toxin specifically targets neuronal ion channels and acts by modifying their activity, which can lead to alterations in neurotransmission processes. The mode of action involves binding to specific ion channel sites, altering their conformation and function, thereby affecting ionic conductance across neuronal membranes.

Formula: C₂₇H₄₇N₇O₆

Purity: Min. 95%

Molecular weight: 565.71 g/mol

Ref: 3D-XJ184041

Joro Spider Toxin

Controlled Product

CAS: 112163-33-4

Formula: C₂₇H₄₇N₇O₆

Color and Shape: Neat

Molecular weight: 565.71

Ref: TR-J211975