Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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R107338-50mg | 50mg | In stock | $195.90 | |
R107338-200mg | 200mg | In stock | $705.90 | |
R107338-250mg | 250mg | In stock | $793.90 | |
R107338-1g | 1g | In stock | $2,857.90 | |
R107338-5g | 5g | In stock | $12,859.90 |
Indoloquinazoline alkaloid derived from Evodia rutaecarpa
Synonyms | C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecarpine, >98% (HPLC) | cid_65752 | Rutacarpine | Rutaecarpin | UPCMLD-DP040 | HMS3884P13 | EN300-302963 | Rutecarpine | SW220226-1 | HMS3656C |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Indoloquinazoline alkaloid derived from Evodia rutaecarpa . Various pharmacological actions in vitro and in vivo; anti-inflammatory, antinociceptive, vasorelaxant, antiplatelet aggregation. Pharmacologically active following oral administration. |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
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IUPAC Name | 3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one |
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INCHI | InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2 |
InChi Key | ACVGWSKVRYFWRP-UHFFFAOYSA-N |
Canonical SMILES | C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4 |
Isomeric SMILES | C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4 |
WGK Germany | 3 |
PubChem CID | 65752 |
UN Number | 2811 |
Molecular Weight | 287.32 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
I1523069 | Certificate of Analysis | Jul 10, 2023 | R107338 |
K2201673 | Certificate of Analysis | Nov 17, 2022 | R107338 |
K2201677 | Certificate of Analysis | Nov 17, 2022 | R107338 |
K2201691 | Certificate of Analysis | Nov 17, 2022 | R107338 |
K2201808 | Certificate of Analysis | Nov 17, 2022 | R107338 |
K2201809 | Certificate of Analysis | Nov 17, 2022 | R107338 |
A1902007 | Certificate of Analysis | Oct 20, 2022 | R107338 |
Solubility | Very slightly soluble in Ether,Chloroform,Benzene,Alcohol |
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Sensitivity | Heat Sensitive |
Melt Point(°C) | 262 °C |
Pictogram(s) | GHS06 |
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Signal | Danger |
Hazard Statements | H300:Fatal if swallowed |
Precautionary Statements | P301+P310:IF SWALLOWED: Immediately call a POISON CENTER/doctor/... P264:Wash hands [and …] thoroughly after handling. |
WGK Germany | 3 |
Merck Index | 8298 |
1. Yun Yang, Yuan Xiong, Guanghao Zhu, Mengru Sun, Kun Zou, Yitian Zhao, Yong Zhang, Zhijian Xu, Yiming Li, Weiliang Zhu, Qi Jia, Bo Li, Guangbo Ge. (2023) Discovery of seven-membered ring berberine analogues as highly potent and specific hCES2A inhibitors. CHEMICO-BIOLOGICAL INTERACTIONS, 378 (110501). [PMID:37080375] |
1. Yun Yang, Yuan Xiong, Guanghao Zhu, Mengru Sun, Kun Zou, Yitian Zhao, Yong Zhang, Zhijian Xu, Yiming Li, Weiliang Zhu, Qi Jia, Bo Li, Guangbo Ge. (2023) Discovery of seven-membered ring berberine analogues as highly potent and specific hCES2A inhibitors. CHEMICO-BIOLOGICAL INTERACTIONS, 378 (110501). [PMID:37080375] |