Schleicheol 1

Modify Date: 2025-08-25 12:13:28

Schleicheol 1 Structure
Schleicheol 1 structure
Common Name Schleicheol 1
CAS Number 256445-66-6 Molecular Weight 444.73
Density 1.0±0.1 g/cm3 Boiling Point 525.8±38.0 °C at 760 mmHg
Molecular Formula C30H52O2 Melting Point N/A
MSDS N/A Flash Point 207.4±21.0 °C

 Use of Schleicheol 1


Schleicheol 1 is a terpenoid that can be isolated from Secamone lanceolata[1].

 Names

Name 2-Methyl-4-[(2S)-2-oxiranylmethoxy]-1H-indole
Synonym More Synonyms

 Schleicheol 1 Biological Activity

Description Schleicheol 1 is a terpenoid that can be isolated from Secamone lanceolata[1].
Related Catalog
References

[1]. Panpan Yang, et al. Sesquiterpenoids and triterpenoids from Secamone lanceolata blume with inhibitory effects on nitric oxide production. Fitoterapia. 2019 Mar;133:5-11.  

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 525.8±38.0 °C at 760 mmHg
Molecular Formula C30H52O2
Molecular Weight 444.73
Flash Point 207.4±21.0 °C
Exact Mass 444.396729
PSA 29.46000
LogP 9.37
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.518

 Safety Information

Hazard Codes Xi

 Synonyms

Stigmast-5-en-3-ol, 7-methoxy-, (3β,7β)-
Stigmast-5-en-3-ol, 7-methoxy-, (3β)-
Schleicheol 1
(3β,7β)-7-Methoxystigmast-5-en-3-ol
(3β)-7-Methoxystigmast-5-en-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

Schleicheol 1 suppliers

Schleicheol 1 price

Related Compounds: More...
Propane,1,1-bis(ethylsulfonyl)-2-methyl-
6330-46-7
Pyridinium, 1- (2-hydroxy[1,1:3,1-terphenyl]-5-yl)-2,4, 6-triphenyl-, perchlorate (salt)
14514-74-0
Cyclohexanecarboxylicacid, 1-methyl-3-oxo-, ethyl ester
7356-04-9
2-[1-(2-hydroxy-3,5-dimethylphenyl)cyclohexyl]-4,6-dimethylphenol
144146-25-8
3-[1-(2,5-dimethylthiophen-3-yl)octadecyl]-4-propan-2-ylideneoxolane-2,5-dione
144137-47-3
trans-1,2-Dimethylcyclohexane
6876-23-9
Isobenzofuran,1,3,3a,4,7,7a-hexahydro-, trans- (9CI)
3470-42-6
Pyrido[1,2-a][1,4]diazepine,decahydro-2-methyl-4-nitro-4-pentyl-, hydrochloride (1:2)
62175-99-9
4H-1,3,6,2-Dioxazastannocine,tetrahydro-2,2-bis(2-methylpropyl)-
61947-28-2
2-(4-fluorophenoxy)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
921817-99-4
N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(4-methoxyphenoxy)acetamide
921818-02-2
2-(1,3-dioxoisoindolin-2-yl)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
921778-43-0
ethyl 6-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
1223540-05-3
N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
1223613-05-5
4-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-3-nitrobenzamide
1241612-11-2
2-{2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamido}thiophene-3-carboxamide
1223039-46-0
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
1241559-25-0
N-(3-chloro-phenyl)-N-ethyl-2-(1-methyl-piperidin-4-yl)-acetamide
1208480-96-9
N-(4-chlorobenzo[d]thiazol-2-yl)-7-methoxybenzofuran-2-carboxamide
921567-17-1