CAS 6871-44-9

Echitamine

Description:

Echitamine, with the CAS number 6871-44-9, is an alkaloid derived from the plant species of the genus Echites, which is known for its medicinal properties. This compound is characterized by its complex structure, typically featuring a bicyclic framework that includes nitrogen atoms, which is common among many alkaloids. Echitamine exhibits a range of biological activities, including potential anti-inflammatory and analgesic effects, making it of interest in pharmacological research. Its solubility properties can vary, often being more soluble in organic solvents than in water, which is typical for many alkaloids. The compound's stability and reactivity can be influenced by environmental factors such as pH and temperature. Due to its biological significance, echitamine has been studied for its potential therapeutic applications, although further research is necessary to fully understand its mechanisms of action and efficacy in clinical settings. As with many natural products, the extraction and purification processes are crucial for obtaining echitamine in a form suitable for research and potential medicinal use.

Formula: C₂₂H₂₉N₂O₄

InChI: InChI=1S/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/q+1/b14-4-/t16-,18-,20-,21-,22-,24?/m0/s1

InChI key: InChIKey=AFJPGVUCVDCFPM-MLIPYVIESA-N

SMILES: C(OC)(=O)[C@@]1(CO)[C@]23[C@]4([N@@+](C)(CC2)C\C(=C\C)\[C@@]1(C[C@@H]4O)[H])NC=5C3=CC=CC5

Synonyms:

• (1S,3R,4E,8aR,13aR,14S)-4-ethylidene-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-2,3,4,5,7,8-hexahydro-1H,13H-3,8a-methanoazepino[1',2':1,2]pyrrolo[2,3-b]indol-6-ium
• (1S,3S,4E,6S,8aS,13aR)-4-ethylidene-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-2,3,4,5,7,8-hexahydro-1H,13H-3,8a-methanoazepino[1',2':1,2]pyrrolo[2,3-b]indol-6-ium
• (1S,3S,4E,8aS,13aR,14R)-4-Ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-13H-3,8a-methano-1H-azepino[1′,2′:1,2]pyrrolo[2,3-b]indolium
• 13H-3,8a-Methano-1H-azepino[1′,2′:1,2]pyrrolo[2,3-b]indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, (1S,3S,4E,8aS,13aR,14R)-
• 13H-3,8a-Methano-1H-azepino[1′,2′:1,2]pyrrolo[2,3-b]indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, [1S-(1α,3β,4E,8aα,13aS*,14S*)]-
• 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3-beta,16R)-
• 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3β,16R)-
• 4-ethylidene-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-2,3,4,5,7,8-hexahydro-1H,13H-3,8a-methanoazepino[1',2':1,2]pyrrolo[2,3-b]indol-6-ium
• Brn 4164538
• Ditaine
• Echetamine base
• Nsc 296565

Echitamine

CAS: 6871-44-9

Formula: C₂₂H₂₉N₂O₄

Purity: 98.0%

Color and Shape: Solid

Molecular weight: 385.4767

Ref: IN-DA00FEPE

Echitamine

CAS: 6871-44-9

Echitamine chloride possesses anti-tumour activity in-vitro and in-vivo.

Formula: C₂₂H₂₉N₂O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 385.483

Ref: TM-TN3917

Echitamine

CAS: 6871-44-9

Formula: C₂₂H₂₉N₂O₄

Purity: 95%~99%

Molecular weight: 385.483

Ref: BP-SBP00790

Echitamine

CAS: 6871-44-9

Echitamine is a bioactive alkaloid, which is derived from the bark of the plant Alstonia scholaris, commonly known as the devil's tree. As a naturally occurring compound, it exerts its effects primarily through its role as an antineoplastic agent, interfering with the proliferation of cancerous cells. Echitamine achieves this by inducing apoptosis, inhibiting cell division, and disrupting mitochondrial function, leading to oxidative stress within malignant cells.

Formula: C₂₂H₂₉N₂O₄

Purity: Min. 95%

Molecular weight: 385.5 g/mol

Ref: 3D-GAA87144