Cas no 573-40-0 (Rapanone)
Rapanone structure
Product Name:Rapanone
Rapanone Chemical and Physical Properties
Names and Identifiers
-
- 2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3-tridecyl-
- 2,5-dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione
- RAPANONE
- RAPANONE(RG)
- 2,4-DIHYDRO-4-PHENYL-3H-1,2,4-TRIAZOL-3-ONE
- 2,5-dihydroxy-3-tridecyl-1,4-benzoquinone
- 2,5-Dihydroxy-3-tridecyl-benzo<1,4>chinon
- MEGxp0_002021
- AC1L2P79
- CHEMBL462801
- 573-40-0
- UNII-SH52PPU72X
- 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-tridecyl-
- A831401
- 2,5-DIHYDROXY-3-TRIDECYL-2,5-CYCLOHEXADIENE-1,4-DIONE
- P-BENZOQUINONE, 2,5-DIHYDROXY-3-TRIDECYL-
- 2,5-Dihydroxy-3-tridecyl-[1,4]benzoquinone
- SCHEMBL2311835
- ROPANONE
- AKOS027440519
- NSC-340285
- ACon1_001259
- DTXSID80205915
- CHEBI:8779
- SH52PPU72X
- SureCN2311835
- HY-N8213
- CS-0140311
- NSC340285
- BDBM50078848
- NCGC00169524-01
- E88591
- Q27108148
- NSC 340285
- FS-6607
- DTXCID10128406
- DA-67117
- Rapanone
-
- MDL： MFCD00075883
- Inchi： 1S/C19H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(22)16(20)14-17(21)19(15)23/h14,20,23H,2-13H2,1H3
- InChI Key： AMKNOBHCKRZHIO-UHFFFAOYSA-N
- SMILES： OC1C(C=C(C(C=1CCCCCCCCCCCCC)=O)O)=O
Computed Properties
- Exact Mass: 322.21400
- Monoisotopic Mass: 322.214
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- Rotatable Bond Count: 12
- Complexity: 460
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 74.6A^2
- XLogP3: 6.5
Experimental Properties
- Density: 1.099
- Melting Point: 142-145°C
- Boiling Point: 457°Cat760mmHg
- Flash Point: 244.3°C
- Refractive Index: 1.53
- PSA: 74.60000
- LogP: 5.09330
Rapanone Customs Data
- HS CODE：2914690090
- Customs Data：
China Customs Code:
2914690090Overview:
2914690090 Other Quinones. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Summary:
2914690090 other quinones.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:5.5%.General tariff:30.0%
Rapanone Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4893-5 mg |
Rapanone |
573-40-0 | 99.72% | 5mg |
￥1190.00 | 2022-04-26 | |
| Fluorochem | 032345-250mg |
2,5-Dihydroxy-3-tridecyl-[1,4]benzoquinone |
573-40-0 | 97% | 250mg |
￡94.00 | 2022-03-01 | |
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4893-2 mg |
Rapanone |
573-40-0 | 99.72% | 2mg |
￥833.00 | 2022-04-26 | |
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4893-10 mg |
Rapanone |
573-40-0 | 99.72% | 10mg |
￥1699.00 | 2022-04-26 | |
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4893-25 mg |
Rapanone |
573-40-0 | 99.72% | 25mg |
￥3059.00 | 2022-04-26 | |
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4893-50 mg |
Rapanone |
573-40-0 | 99.72% | 50mg |
￥4589.00 | 2022-04-26 | |
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | R937934-5mg |
Rapanone |
573-40-0 | ≥99% | 5mg |
￥1,080.00 | 2022-08-31 | |
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | R937934-10mg |
Rapanone |
573-40-0 | ≥99% | 10mg |
￥1,530.00 | 2022-08-31 | |
| MedChemExpress | HY-N8213-5mg |
Rapanone |
573-40-0 | 99.20% | 5mg |
￥1200 | 2025-04-16 | |
| MedChemExpress | HY-N8213-10mg |
Rapanone |
573-40-0 | 99.20% | 10mg |
￥1700 | 2025-04-16 |
Rapanone Related Literature
-
Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
-
Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
573-40-0 (Rapanone) Related Products
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- 4370-68-7(2-[(2,5-dihydroxy-3,6-dioxo-4-undecylcyclohexa-1,4-dien-1-yl)methyl]-3,6-dihydroxy-5-undecylcyclohexa-2,5-diene-1,4-dione)
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