Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Suitable for molecular biology, ≥98%, On a dry basis, solvent residue ≤ 10% Suitable for molecular biology for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 430 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Substrate for dehydrogenases and other oxidases
| Canonical Smiles | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
|---|---|
| IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
| InChIKey | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| INCHI | 1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53)54;;/h3-26H,1-2H3;2*1H/q+2;;/p-2 |
| Isomeric SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| WGK Germany | 3 |
| RTECS | XF8045000 |
| Alternate CAS | 7695-60-5 |
| Molecular Weight | 817.64 |
| Beilstein | 4115923 |
| Reaxy-Rn | 3896823 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3896823&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Phenyltetrazoles and derivatives Nitrobenzenes Methoxyanilines Phenoxy compounds Anisoles Nitroaromatic compounds Methoxybenzenes Alkyl aryl ethers Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Hydrocarbon derivatives Organic chloride salts Organic oxides Organonitrogen compounds Organopnictogen compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Biphenyl - Phenyltetrazole - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Azole - Heteroaromatic compound - Tetrazole - C-nitro compound - Organic nitro compound - Ether - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organic chloride salt - Organopnictogen compound - Organic salt - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| External Descriptors | organic chloride salt |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 19, 2025 | N104910 | |
| Certificate of Analysis | Jun 19, 2025 | N104910 | |
| Certificate of Analysis | Jun 19, 2025 | N104910 | |
| Certificate of Analysis | Jun 19, 2025 | N104910 | |
| Certificate of Analysis | Jun 19, 2025 | N104910 | |
| Certificate of Analysis | Jun 19, 2025 | N104910 | |
| Certificate of Analysis | Jun 19, 2025 | N104910 | |
| Certificate of Analysis | Apr 09, 2025 | N104910 | |
| Certificate of Analysis | Apr 09, 2025 | N104910 | |
| Certificate of Analysis | Apr 09, 2025 | N104910 | |
| Certificate of Analysis | Apr 09, 2025 | N104910 | |
| Certificate of Analysis | Apr 09, 2025 | N104910 | |
| Certificate of Analysis | Oct 17, 2024 | N104910 | |
| Certificate of Analysis | Oct 17, 2024 | N104910 | |
| Certificate of Analysis | Oct 17, 2024 | N104910 | |
| Certificate of Analysis | Oct 17, 2024 | N104910 | |
| Certificate of Analysis | Oct 17, 2024 | N104910 | |
| Certificate of Analysis | Mar 19, 2024 | N104910 | |
| Certificate of Analysis | Mar 19, 2024 | N104910 | |
| Certificate of Analysis | Jun 26, 2023 | N104910 | |
| Certificate of Analysis | Jun 26, 2023 | N104910 | |
| Certificate of Analysis | Jun 26, 2023 | N104910 | |
| Certificate of Analysis | Jun 26, 2023 | N104910 | |
| Certificate of Analysis | Jun 26, 2023 | N104910 | |
| Certificate of Analysis | Jun 26, 2023 | N104910 | |
| Certificate of Analysis | Jun 23, 2022 | N104910 | |
| Certificate of Analysis | Apr 26, 2022 | N104910 | |
| Certificate of Analysis | Apr 26, 2022 | N104910 | |
| Certificate of Analysis | Mar 19, 2022 | N104910 | |
| Certificate of Analysis | Mar 19, 2022 | N104910 |
| Solubility | Soluble in water; Soluble in Ethanol,Methanol |
|---|---|
| Sensitivity | Light Sensitive,Air Sensitive,Heat Sensitive |
| Melt Point(°C) | 200°C |
| Molecular Weight | 817.600 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 9 |
| Exact Mass | 816.173 Da |
| Monoisotopic Mass | 816.173 Da |
| Topological Polar Surface Area | 179.000 Ų |
| Heavy Atom Count | 58 |
| Formal Charge | 0 |
| Complexity | 1180.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |
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| 240. Yunkai Sun, Wanting Sun, Yude Li, Nannan Dong, Haiyan Yu, Weiyan Yin, Fanping Zhu, Baoyu Gao, Shiping Xu. (2024) Effective inhibition of chloride ion interference in photocatalytic process by negatively charged molecularly imprinted photocatalyst: Behavior and mechanism. WATER RESEARCH, [PMID:39018579] [10.1016/j.watres.2024.122040] |
| 241. Jingyuan Sima, Jun Wang, Jiaxing Song, Xudong Du, Fangfang Lou, Youqi Zhu, Jiahui Lei, Qunxing Huang. (2024) Efficient degradation of polystyrene microplastic pollutants in soil by dielectric barrier discharge plasma. JOURNAL OF HAZARDOUS MATERIALS, [PMID:38394892] [10.1016/j.jhazmat.2024.133754] |
| 242. Ting Zhou, Hongjie Wang, Wenyi Dong, Tianxing Du, Xuechuan Li, Feifei Wang, Zilong Zhao. (2024) Electron transfer-mediated peroxymonosulfate activation through monoatomic Fe–pyridinic N4 moiety in biochar-based catalyst for electron-rich pollutants degradation in groundwater. CHEMICAL ENGINEERING JOURNAL, [PMID:] [10.1016/j.cej.2024.152158] |
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