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SHIONONE
- CAS No.
- 10376-48-4
- Chemical Name:
- SHIONONE
- Synonyms
- Shionon;SHIONONE;Shionone ,98%;21-Shionen-3-one;18,19-Seco-D:A-friedolup-19-en-3-one;Shionone, 98%, from Aster tataricus L. f.;2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-;hexamethyl-8-(4-methyl-3-pentenyl)-,(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-;3β,5,8,17aβ-Tetramethyl-3-(4-methyl-3-pentenyl)-D-homo-5α-androstan-17-one;2(1H)-Chrysenone, hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-, (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-
- CBNumber:
- CB4100234
- Molecular Formula:
- C30H50O
- Molecular Weight:
- 426.72
- MDL Number:
- MFCD06799428
- MOL File:
- 10376-48-4.mol
- MSDS File:
- SDS
Last updated:2024-08-28 13:53:23
Melting point | 161-162° |
---|---|
alpha | D26.5 -56.1° (c = 1.07 in chloroform) |
Boiling point | 485.6±14.0 °C(Predicted) |
Density | 0.941±0.06 g/cm3(Predicted) |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | Powder |
color | White to off-white |
optical activity | -56.126.5 (c 1.07, CHCl3) |
LogP | 10.401 (est) |
FDA UNII | BT0AMD31UB |
SAFETY
Risk and Safety Statements
Safety Statements | 24/25 |
---|---|
HS Code | 29143990 |
SHIONONE price
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
TRC | S357700 | Shionone | 10376-48-4 | 10mg | $130 | 2021-12-16 | Buy |
Usbiological | 300969 | Shionone | 10376-48-4 | 20mg | $581 | 2021-12-16 | Buy |
Medical Isotopes, Inc. | 72324 | Shionone | 10376-48-4 | 100mg | $1460 | 2021-12-16 | Buy |
Biorbyt Ltd | orb594300 | Shionone | 10376-48-4 | 20mg | $340 | 2021-12-16 | Buy |
American Custom Chemicals Corporation | PXT0000590 | SHIONONE 95.00% | 10376-48-4 | 5MG | $496.97 | 2021-12-16 | Buy |
SHIONONE Chemical Properties,Uses,Production
Uses
Shionone is an effective inhibitor of human neutrophil elastase which may be used as a treatment for inflammatory lung diseases including H1N1 and SARS virus infections.
Uses
Shionone is an effective inhibitor of human neutrophil elastase which may be used as a treatment for inflammatory lung diseases including H1N1 and SARS virus infections.
Definition
ChEBI: A tetracyclic triterpenoid that is perhydrochrysene which is substituted by methyl groups at positions 1, 4bbeta, 6aalpha, 8beta, 10abeta and 12a positions, by a 4-methylpent-3-enyl group t the 8alpha position, and with an oxo group at position 2.
target
ERK | IkB | NOS | IKK
SHIONONE Preparation Products And Raw materials
Raw materials
Preparation Products
Global( 146)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Shanghai Zheyan Biotech Co., Ltd. | 18017610038 | zheyansh@163.com | CHINA | 3620 | 58 |
career henan chemical co | +86-0371-86658258 +8613203830695 | sales@coreychem.com | China | 29899 | 58 |
Chengdu Biopurify Phytochemicals Ltd. | +8618080483897 | sales@biopurify.com | China | 3772 | 58 |
Chongqing Chemdad Co., Ltd | +86-023-6139-8061 +86-86-13650506873 | sales@chemdad.com | China | 39916 | 58 |
Shanghai Standard Technology Co., Ltd. | 18502101150 | ft-sales@nature-standard.com | CHINA | 1923 | 58 |
Wuhan ChemNorm Biotech Co.,Ltd. | +86-27-8439 4403 18971486879 | sales@chemnorm.com | CHINA | 2935 | 58 |
Hubei Ipure Biology Co., Ltd | +8613367258412 | ada@ipurechemical.com | China | 10326 | 58 |
Hefei TNJ Chemical Industry Co.,Ltd. | +86-0551-65418671 +8618949823763 | sales@tnjchem.com | China | 34571 | 58 |
HONG KONG IPURE BIOLOGY CO.,LIMITED | 86 18062405514 18062405514 | ada@ipurechemical.com | CHINA | 3465 | 58 |
Aktin Chemicals, Inc. | 028-85159085 | info@aktinchem.com | CHINA | 1025 | 58 |
View Lastest Price from SHIONONE manufacturers
SHIONONE
2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-
hexamethyl-8-(4-methyl-3-pentenyl)-,(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-
18,19-Seco-D:A-friedolup-19-en-3-one
3β,5,8,17aβ-Tetramethyl-3-(4-methyl-3-pentenyl)-D-homo-5α-androstan-17-one
Shionone ,98%
21-Shionen-3-one
Shionone, 98%, from Aster tataricus L. f.
Shionon
2(1H)-Chrysenone, hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-, (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-
(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one
10376-48-4
chemical reagent
pharmaceutical intermediate
phytochemical
reference standards from Chinese medicinal herbs (TCM).
standardized herbal extract