ChemicalBook > CAS DataBase List > 6,8α-Dimethylergolin-9β-ol acetate

6,8α-Dimethylergolin-9β-ol acetate

Product Name
6,8α-Dimethylergolin-9β-ol acetate
CAS No.
6879-59-0
Chemical Name
6,8α-Dimethylergolin-9β-ol acetate
Synonyms
Fumigaclavine A;6,8α-Dimethylergolin-9β-ol acetate;6,8α-Dimethylergolin-9β-ol acetate;Ergolin-9-ol, 6,8-dimethyl-, 9-acetate, (8α,9β)-;(8alpha,9beta)-6,8-Dimethyl-ergolin-9-ol 9-acetate
CBNumber
CB32381625
Molecular Formula
C18H22N2O2
Formula Weight
298.38
MOL File
6879-59-0.mol
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6,8α-Dimethylergolin-9β-ol acetate Property

Boiling point:
456.9±45.0 °C(Predicted)
Density 
1.23±0.1 g/cm3(Predicted)
pka
17.24±0.60(Predicted)
form 
Beige to brown solid.
color 
Beige to brown
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Usbiological
Product number
207192
Product name
Fumigaclavine A
Packaging
1mg
Price
$358
Updated
2021/12/16
TRC
Product number
F862683
Product name
FumigaclavineA
Packaging
2.5mg
Price
$495
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
TOX0000070
Product name
FUMIGACLAVINE A
Purity
95.00%
Packaging
5MG
Price
$502.33
Updated
2021/12/16
Adipogen Life Sciences
Product number
BVT-0090-M001
Product name
FumigaclavineA
Purity
≥98%(HPLC)
Packaging
1mg
Price
$130
Updated
2021/12/16
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6,8α-Dimethylergolin-9β-ol acetate Chemical Properties,Usage,Production

Uses

Fumigaclavine A is an ergot alkaloid.

Definition

ChEBI: An ergot alkaloid produced by the fungus Aspergillus fumigatus that is ergoline which is substituted by methyl groups at the 6 and 8beta positions, and by an acetoxy group at the 9beta position.

storage

+4°C

6,8α-Dimethylergolin-9β-ol acetate Preparation Products And Raw materials

Raw materials

Preparation Products

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6,8α-Dimethylergolin-9β-ol acetate Suppliers

Shanghai Tauto Biotech Co., Ltd.
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6879-59-0, 6,8α-Dimethylergolin-9β-ol acetateRelated Search:


  • 6,8α-Dimethylergolin-9β-ol acetate
  • Fumigaclavine A
  • (8alpha,9beta)-6,8-Dimethyl-ergolin-9-ol 9-acetate
  • 6,8α-Dimethylergolin-9β-ol acetate
  • Ergolin-9-ol, 6,8-dimethyl-, 9-acetate, (8α,9β)-
  • 6879-59-0