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P7C3-Ome - 98%, high purity , CAS No.313268-18-7

COA

Grade & Purity:

≥98%

Cas Number: 313268-18-7
Molecular Weight: 504.2
PubChem CID: 3103961

In stock

Item Number

P412914

Grouped product items
SKU	Size	Availability	Price
P412914-1mg	1mg	2	$59.90
P412914-5mg	5mg	2	$149.90
P412914-10mg	10mg	2	$219.90
P412914-25mg	25mg	2	$459.90
P412914-50mg	50mg	2	$647.90

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Signaling Pathways (16)

Basic Description

Synonyms	1-(3,6-dibromo-9H-carbazol-9-yl)-3-[(3-methoxyphenyl)amino]propan-2-ol
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	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.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Biphenyls and derivatives
      - Level5 Brominated biphenyls
        Level6 Polybrominated biphenyls

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol
INCHI	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
InChIKey	LEICNUMXFWNCSJ-UHFFFAOYSA-N
Smiles	COC1=CC=CC(=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O
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

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
B2418479	Certificate of Analysis	Jan 04, 2024	P412914
B2418482	Certificate of Analysis	Jan 04, 2024	P412914
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
B2418480	Certificate of Analysis	Jan 04, 2024	P412914
B2418481	Certificate of Analysis	Jan 04, 2024	P412914
B2418483	Certificate of Analysis	Jan 04, 2024	P412914
B2418484	Certificate of Analysis	Jan 04, 2024	P412914

Chemical and Physical Properties

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 Å²
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

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