≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
P7C3-OMe is a pro-neurogenic compound with therapeutic benefits in neuropsychiatric and/or neurodegenerative disease. The R-enantiomer of P7C3-OMe is far more active than the S-enantiomer.
| Canonical Smiles | COC1=CC=CC(=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O |
|---|---|
| IUPAC Name | 1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol |
| InChIKey | LEICNUMXFWNCSJ-UHFFFAOYSA-N |
| INCHI | 1S/C22H20Br2N2O2/c1-28-18-4-2-3-16(11-18)25-12-17(27)13-26-21-7-5-14(23)9-19(21)20-10-15(24)6-8-22(20)26/h2-11,17,25,27H,12-13H2,1H3 |
| Isomeric SMILES | COC1=CC=CC(=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O |
| PubChem CID | 3103961 |
| Molecular Weight | 504.2 |
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 | Brominated biphenyls |
| Direct Parent | Polybrominated biphenyls |
| Alternative Parents | Carbazoles N-alkylindoles Aminophenyl ethers Methoxyanilines Indoles Phenylalkylamines Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Secondary alkylarylamines Substituted pyrroles Aryl bromides Heteroaromatic compounds 1,2-aminoalcohols Secondary alcohols Azacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Polybrominated biphenyl - Carbazole - N-alkylindole - Indole or derivatives - Indole - Methoxyaniline - Aminophenyl ether - Methoxybenzene - Phenol ether - Phenoxy compound - Phenylalkylamine - Aniline or substituted anilines - Anisole - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Aryl halide - Substituted pyrrole - Aryl bromide - Pyrrole - Heteroaromatic compound - 1,2-aminoalcohol - Secondary alcohol - Secondary amine - Ether - Organoheterocyclic compound - Azacycle - Organobromide - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as polybrominated biphenyls. These are organic aromatic compounds containing a biphenyl moiety, which is substituted at two or more ring positions by a bromine atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2418475 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418476 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418477 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418478 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418479 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418480 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418481 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418482 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418483 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| B2418484 | Certificate of Analysis | Jan 04, 2024 | P412914 |
| Molecular Weight | 504.200 g/mol |
|---|---|
| XLogP3 | 5.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 503.987 Da |
| Monoisotopic Mass | 501.989 Da |
| Topological Polar Surface Area | 46.400 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 485.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
