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: O=C(N)CC(NC(=O)CC1=CC=C(O)C=C1O)C(=O)NCCCCCNC(=O)CCNCCCCNCCCN

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

Joro Spider Toxin

CAS: 112163-33-4

• Formula: C₂₇H₄₇N₇O₆
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 565.7054

Joro spider toxin

CAS: 112163-33-4

Please enquire for more information about Joro spider toxin including the price, delivery time and …

• Formula: C₂₇H₄₇N₇O₆
• Purity: Min. 95%
• Molecular weight: 565.71 g/mol

Joro Spider Toxin

CAS: 112163-33-4

• Formula: C₂₇H₄₇N₇O₆
• Color and Shape: Neat
• Molecular weight: 565.71