3-O-Acetyl-11-hydroxy-beta-boswellic acid

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Products Intro: Product Name:3-O-Acetyl-11-hydroxy-beta-boswellic acid
CAS:146019-25-2
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Products Intro: Product Name:3-O-Acetyl-11-hydroxy-beta-boswellic acid
CAS:146019-25-2
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Products Intro: Product Name:3-O-Acetyl-11-hydroxy-beta-boswellic acid
CAS:146019-25-2
Purity:98% Package:$180.9/1mg;$380.9/5mg;$600.9/10mg;Bulk package Remarks:98%
3-O-Acetyl-11-hydroxy-beta-boswellic acid Basic information
Product Name:3-O-Acetyl-11-hydroxy-beta-boswellic acid
Synonyms:3α-O-Acetyl-11α-hydroxy-β-boswellic acid;3-O-Acetyl-11-hydroxy-beta-boswellic acid;Urs-12-en-23-oic acid, 3-(acetyloxy)-11-hydroxy-, (3α,4β,11α)-;(3R,4R,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-Acetoxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid;Lipoxygenase,3OAcetyl11hydroxybetaboswellic acid,LOX,Inhibitor,3 O Acetyl 11 hydroxy beta boswellic acid,inhibit;3α-O-Acetyl-11α-hydroxy-β-boswellic acid
CAS:146019-25-2
MF:C32H50O5
MW:514.75
EINECS:
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Mol File:146019-25-2.mol
3-O-Acetyl-11-hydroxy-beta-boswellic acid Structure
3-O-Acetyl-11-hydroxy-beta-boswellic acid Chemical Properties
Melting point 160-162 °C(Solv: acetone (67-64-1))
Boiling point 598.9±50.0 °C(Predicted)
density 1.14±0.1 g/cm3(Predicted)
storage temp. 4°C, protect from light
solubility DMSO : 125 mg/mL (242.84 mM; Need ultrasonic)
pka4.27±0.70(Predicted)
Safety Information
MSDS Information
3-O-Acetyl-11-hydroxy-beta-boswellic acid Usage And Synthesis
Biological Activity3-O-Acetyl-11-hydroxy-beta-boswellic acid is a potent 5-lipoxygenase (5-LO) inhibitor[1].
References[1]. Mahe Alam, et al. A review on Phytochemical and Pharmacological studies of Kundur (Boswellia serrata Roxb ex Colebr.) -A Unani drug.
3-O-Acetyl-11-hydroxy-beta-boswellic acid Preparation Products And Raw materials
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