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P7C3-A20 - 98%, high purity , CAS No.1235481-90-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
P412300
Grouped product items
SKU Size
Availability
Price Qty
P412300-5mg
5mg
2
$64.90
P412300-25mg
25mg
2
$129.90
P412300-100mg
100mg
2
$314.90

Basic Description

Specifications & Purity ≥98%
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-A20 is a highly active analogue of P7C3. P7C3-A20 is neuroprotective and promotes endogenous reparative strategies after TBI (Traumatic brain injury).

Taxonomic Classification

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  Azacyclic compounds  Alkyl fluorides  Organobromides  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Polybrominated biphenyl - Carbazole - N-alkylindole - Indole or derivatives - Indole - Methoxyaniline - Aminophenyl ether - Phenoxy compound - Methoxybenzene - Phenol ether - Phenylalkylamine - Aniline or substituted anilines - Anisole - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Aryl halide - Aryl bromide - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Secondary amine - Organoheterocyclic compound - Ether - Azacycle - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Alkyl halide - Organooxygen compound - Alkyl fluoride - 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

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NSC (149 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid 504770816
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770816
IUPAC Name N-[3-(3,6-dibromocarbazol-9-yl)-2-fluoropropyl]-3-methoxyaniline
INCHI InChI=1S/C22H19Br2FN2O/c1-28-18-4-2-3-17(11-18)26-12-16(25)13-27-21-7-5-14(23)9-19(21)20-10-15(24)6-8-22(20)27/h2-11,16,26H,12-13H2,1H3
InChIKey XNLTWMQBJFWQOU-UHFFFAOYSA-N
Smiles COC1=CC=CC(=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)F
Isomeric SMILES COC1=CC=CC(=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)F
PubChem CID 46853447
Molecular Weight 506.21

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
H2218490 Certificate of Analysis Jun 09, 2025 P412300
H2218491 Certificate of Analysis Jun 09, 2025 P412300
H2218493 Certificate of Analysis Jun 09, 2025 P412300

Chemical and Physical Properties

Solubility 100 mg/mL(197.55 mM) in DMSO;<1 mg/Ml in ethanol and wate
Molecular Weight 506.200 g/mol
XLogP3 6.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 6
Exact Mass 505.983 Da
Monoisotopic Mass 503.985 Da
Topological Polar Surface Area 26.200 Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 487.000
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

Solution Calculators

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