ChemicalBook > CAS DataBase List > Atractylenolide-1
Atractylenolide-1
Atractylenolide-1
- CAS No.73069-13-3
- Chemical Name:Atractylenolide-1
- CBNumber:CB5847745
- Molecular Formula:C15H18O2
- Formula Weight:230.3
- MOL File:73069-13-3.mol
Atractylenolide-1 Property
- Melting point 121-123 °C(Solv: ligroine (8032-32-4))
- Boiling point 405.0±44.0 °C(Predicted)
- Density 1.12
- Flash point 170℃
- storage temp. 2-8°C
- solubility methanol: soluble1mg/mL, clear, colorless
- form powder
- color White
- InChIKey ZTVSGQPHMUYCRS-SWLSCSKDSA-N
- UNSPSC Code 41116107
- NACRES NA.25
Safety
- WGK Germany :3
- Symbol(GHS)
- Signal word
- Hazard statements
- Precautionary statements
Atractylenolide-1 Price
More Price(2)
- Brand: Sigma-Aldrich(India)
- Product number: A2737
- Product name : Atractylenolide I
- Purity: ≥98% (HPLC)
- Packaging: 10MG
- Price: ₹20145.33
- Updated: 2022/06/14
- Buy: Buy
- Brand: Sigma-Aldrich(India)
- Product number: A2737
- Product name : Atractylenolide I
- Purity: ≥98% (HPLC)
- Packaging: 50MG
- Price: ₹67764.5
- Updated: 2022/06/14
- Buy: Buy
Atractylenolide-1 Chemical Properties,Usage,Production
- Description Atractylenolide I is a sesquiterpene that has been found in the rhizomes of A. macrocephala and has diverse biological activities, including anti-inflammatory, anti-angiogenic, anti-tumor, and antidepressant properties. It inhibits LPS-induced increases in TNF-α and nitric oxide (NO) production, as well as inducible nitric oxide synthase (iNOS) activity, in murine peritoneal macrophages (IC50s = 23.1, 41, and 67.3 μM, respectively). Atractylenolide I reduces pouch fluid weight, inflammatory cell count, granuloma weight, and vascular index (ID50s = 24.18, 19.46, 14.44, and 15.15 mg/kg, respectively) in a mouse air pouch granuloma model induced by Freund''s complete adjuvant (FCA). It also reduces the number of microvessels in the air pouch wall by 58.27% when administered at a dose of 20 mg/kg and reduces the blood levels of TNF-α, IL-1β, IL-6, VEGF, placenta growth factor (PlGF), and bFGF in a dose-dependent manner in a mouse model of FCA-induced granuloma. Atractylenolide I inhibits the growth of T-24, 5637, RT4, and 253J bladder cancer cells in vitro (IC50s = 12.8-63.7 μM) and reduces tumor growth in T-24 and 253J mouse xenograft models in a dose-dependent manner. In a mouse model of depression induced by chronic unpredictable mild stress, atractylenolide I reverses stress-induced decreases in hippocampal levels of serotonin (5-HT; ) and norepinephrine and reduces immobility time in the forced swim and tail suspension tests in a dose-dependent manner, indicating antidepressant-like activity.
- Uses Atractylenolide I (Standard) is the analytical standard of Atractylenolide I. This product is intended for research and analytical applications. Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4-antagonizing agent.
Atractylenolide-1 Preparation Products And Raw materials
Raw materials
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- ATRACTYLENOLIDE I 白术内酯I/苍术内酯I |CAS 73069-13-3
- 白术内酯 I,10 MM DMSO 溶液
- 白术内酯I/HPLC
- (4AS,8AS)-3,8A-二甲基-5-亚甲基-4A,5,6,7,8,8A-六氢萘并[2,3-B]呋喃-2(4H)-酮
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- ATRACTYLENOLIDE I 白术内酯Ⅰ 标准品
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- ATRACTYLENOLIDE I 白术内酯Ⅰ
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- 白术油
- 白术内酯 I
- 73069-13-3
- Atractylenolide I, 10 mM in DMSO
- Atractylenolide I-RM
- (4aS,8aS)-3,8a-Dimethyl-5-methylene-4a,5,6,7,8,8a-hexahydronaphtho[2,3-b]furan-2(4H)-one
- Dictyolactone I
- STAT,Atractylenolide I,Janus kinase,Inhibitor,JAK,Toll-like Receptor (TLR),inhibit
- Methyl 4-ethyl-6,7-dimethoxy-9H-b-carboline-3-carboxylate
- Extracted oil
- Atracylenolide I
- Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-
- Atractylenolide I, >99%
- Atractylenolide Ⅰ
- (4aS,8aS)-4a,5,6,7,8,8a-Hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one
- 8,9-Dehydroasterolide
- Eudesma-4(15),7(11),8-trien-12-olide
- 3,8aβ-Dimethyl-5-methylene-2,4,4aα,5,6,7,8,8a-octahydronaphtho[2,3-b]furan-2-one