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Isorosmanol

Product Name
Isorosmanol
CAS No.
93780-80-4
Chemical Name
Isorosmanol
Synonyms
Isorosmanol;2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,9,10,10a-hexahydro-5,6,10-trihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,9R,10R,10aS)-
CBNumber
CB12750555
Molecular Formula
C20H26O5
Formula Weight
346.42
MOL File
93780-80-4.mol
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Isorosmanol Property

Boiling point:
569.5±50.0 °C(Predicted)
Density 
1.33±0.1 g/cm3(Predicted)
storage temp. 
-20°C
solubility 
Soluble in DMSO
pka
8.76±0.60(Predicted)
form 
Solid
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Safety

Hazard Codes 
Xn,N
Risk Statements 
22-50
Safety Statements 
61
RIDADR 
UN 3077 9 / PGIII
WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

H410Very toxic to aquatic life with long lasting effects

Precautionary statements

P273Avoid release to the environment.

P501Dispose of contents/container to..…

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
SMB00183
Product name
Isorosmanol
Purity
≥95% (LC/MS-ELSD)
Packaging
1mg
Price
$450
Updated
2024/03/01
TRC
Product number
I900705
Product name
Isorosmanol
Packaging
5mg
Price
$1825
Updated
2021/12/16
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Isorosmanol Chemical Properties,Usage,Production

Uses

Isorosmanol is an acetylcholinesterase inhibtor from Salvia officinalis which may be used in treatments involving hyperpigmentation.

Definition

ChEBI: Isorosmanol is a diterpene lactone.

Cytotoxicity

IC50 (μg/mL): 98 (HL-60), 100 (K562), 47(Hep G2), 58 (MCF-7), 121 (MOLT-4)(Farimani et al. 2012).
IC50 (μg/mL): 6.58 (A2780), 7.97(SW1573), >34.64 (WiDr), >34.64(T-47D), 5.89 (HBL-100) (Guerreroet al. 2006), IC50 (μg/mL): 4 (P388)(Aoyagi et al. 2006)

Isorosmanol Preparation Products And Raw materials

Raw materials

Preparation Products

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Isorosmanol Suppliers

Chembest Research Laboratories Limited
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18607101326 15172504745
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Shanghai Standard Technology Co.,Ltd.
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Shanghai Innovative Reseach Center Of Traditional
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93780-80-4, IsorosmanolRelated Search:


  • Isorosmanol
  • 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,9,10,10a-hexahydro-5,6,10-trihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,9R,10R,10aS)-
  • 93780-80-4