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(R)-P7C3-Ome , CAS No.1235481-43-2

COA

Cas Number: 1235481-43-2
Molecular Weight: 504.2
PubChem CID: 1100216

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Item Number

R412917

Grouped product items
SKU	Size	Availability	Price	Qty
R412917-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,274.90

Basic Description

Synonyms	(R)-P7C3-Ome \| 1235481-43-2 \| (R)-1-(3,6-dibromo-9H-carbazol-9-yl)-3-((3-methoxyphenyl)amino)propan-2-ol \| 1235481-41-0 \| (2R)-1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol \| (R)-1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)propan-2-ol \| R-
Biochemical and Physiological Mechanisms	(R)-P7C3-Ome is an analogue of P7C3 and P3C3-A20. (R)-P7C3-Ome has therapeutic benefits in neuropsychiatric and/or neurodegenerative disease and 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 (R)-P7C3-Ome is an analogue of P7C3 and P3C3-A20. (R)-P7C3-Ome has therapeutic benefits in neuropsychiatric and/or neurodegenerative disease and 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 Indoles Methoxyanilines Anisoles Phenylalkylamines Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Secondary alkylarylamines Aryl bromides Substituted pyrroles Heteroaromatic compounds Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Hydrocarbon derivatives Organobromides Organopnictogen compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Polybrominated biphenyl - Carbazole - N-alkylindole - Indole or derivatives - Indole - Aminophenyl ether - Methoxyaniline - Phenol ether - Phenoxy compound - Aniline or substituted anilines - Phenylalkylamine - Anisole - Methoxybenzene - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Substituted pyrrole - Aryl bromide - Aryl halide - Pyrrole - Heteroaromatic compound - 1,2-aminoalcohol - Secondary alcohol - Secondary amine - Organoheterocyclic compound - Ether - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organooxygen compound - Alcohol - 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

Names and Identifiers

IUPAC Name	(2R)-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/t17-/m1/s1
InChIKey	LEICNUMXFWNCSJ-QGZVFWFLSA-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)NC[C@H](CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O
PubChem CID	1100216
Molecular Weight	504.2

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

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

Analytical Chart:

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	1
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	1

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