7-Acetylintermedine

Modify Date: 2025-08-23 20:52:06

7-Acetylintermedine structure	Common Name	7-Acetylintermedine
	CAS Number	74243-01-9	Molecular Weight	341.399
	Density	1.2±0.1 g/cm3	Boiling Point	466.0±45.0 °C at 760 mmHg
	Molecular Formula	C₁₇H₂₇NO₆	Melting Point	N/A
	MSDS	N/A	Flash Point	235.6±28.7 °C

Use of 7-Acetylintermedine

7-Acetylintermedine is a hepatotoxic botanical pyrrolizidine alkaloid[1].

Name	Acetylintermedine
Synonym	More Synonyms

Description	7-Acetylintermedine is a hepatotoxic botanical pyrrolizidine alkaloid[1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Metabolic Disease
In Vitro	7-Acetylintermedine is positive for liver necrosis and possess hepatotoxicity alerts at their pyrroline positions[1].
References	[1]. Yun-Jan Wang, et al. Computational analysis for hepatic safety signals of constituents present in botanical extracts widely used by women in the United States for treatment of menopausal symptoms. Regul Toxicol Pharmacol. 2011 Feb;59(1):111-24.

Density	1.2±0.1 g/cm3
Boiling Point	466.0±45.0 °C at 760 mmHg
Molecular Formula	C₁₇H₂₇NO₆
Molecular Weight	341.399
Flash Point	235.6±28.7 °C
Exact Mass	341.183838
LogP	0.16
Vapour Pressure	0.0±2.6 mmHg at 25°C
Index of Refraction	1.546
InChIKey	RKDOFSJTBIDAHX-CYHLAULCSA-N
SMILES	CC(=O)OC1CCN2CC=C(COC(=O)C(O)(C(C)C)C(C)O)C12

[(1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(propan-2-yl)butanoate

Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, (2S,3R)-

Acetylintermedine

[(1R,7aR)-1-Acetoxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-isopropylbutanoate

Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (2S,3R)-

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