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2-Phenyl-1H-indol-5-amine - 97%, high purity , CAS No.6855-64-7

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2-Phenyl-1H-indol-5-amine - 97%, high purity , CAS No.6855-64-7

COA

Grade & Purity:

≥97%

Cas Number: 6855-64-7
Molecular Weight: 208.26
PubChem CID: 9837182

In stock

Item Number

P194589

Grouped product items
SKU	Size	Availability	Price	Qty
P194589-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$28.90
P194589-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90

Basic Description

Synonyms	2-phenyl-1H-indol-5-amine \| 6855-64-7 \| 5-Amino-2-phenylindole \| 1H-Indol-5-amine, 2-phenyl- \| SCHEMBL1465037 \| CHEMBL4217601 \| AMY7638 \| DTXSID70431564 \| BQXQPVNUVFCTJS-UHFFFAOYSA-N \| MFCD17012057 \| AKOS016005126 \| DS-4039 \| FT-0710263
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Indoles and derivatives
    - Subclass Indoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Indoles and derivatives
Subclass	Indoles
Intermediate Tree Nodes	Not available
Direct Parent	2-phenylindoles
Alternative Parents	Phenylpyrroles Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	2-phenylindole - 2-phenylpyrrole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.
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

Associated Targets(Human)

CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

Discover Target: CYP19A1

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

IUPAC Name	2-phenyl-1H-indol-5-amine
INCHI	InChI=1S/C14H12N2/c15-12-6-7-13-11(8-12)9-14(16-13)10-4-2-1-3-5-10/h1-9,16H,15H2
InChIKey	BQXQPVNUVFCTJS-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)N
Isomeric SMILES	C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)N
PubChem CID	9837182
Molecular Weight	208.26

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	208.260 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	208.1 Da
Monoisotopic Mass	208.1 Da
Topological Polar Surface Area	41.800 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	235.000
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	1

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