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9-(4’-Aminophenyl)-9H-pyrido[3，4-b]indole-d4 - AR, high purity , CAS No.1215697-37-2

COA

Grade & Purity:

Cas Number: 1215697-37-2
Molecular Weight: 263.33
PubChem CID: 46780343

In stock

Item Number

H696001

Grouped product items
SKU	Size	Availability	Price	Qty
H696001-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9,928.90

Basic Description

Specifications & Purity	AR
Grade	AR

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Indoles and derivatives
Subclass	Pyridoindoles
Intermediate Tree Nodes	Not available
Direct Parent	Beta carbolines
Alternative Parents	Phenylpyrroles Indoles Aniline and substituted anilines Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Beta-carboline - 1-phenylpyrrole - Indole - Aniline or substituted anilines - Benzenoid - Substituted pyrrole - Pyridine - Monocyclic benzene moiety - Pyrrole - Heteroaromatic compound - Azacycle - Amine - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as beta carbolines. These are compounds containing a 9H-pyrido[3,4-b]indole moiety.
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	2,3,5,6-tetradeuterio-4-pyrido[3,4-b]indol-9-ylaniline
INCHI	InChI=1S/C17H13N3/c18-12-5-7-13(8-6-12)20-16-4-2-1-3-14(16)15-9-10-19-11-17(15)20/h1-11H,18H2/i5D,6D,7D,8D
InChIKey	CKJBUSARXRFUDR-KDWZCNHSSA-N
Smiles	C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)N)C=NC=C3
PubChem CID	46780343
Molecular Weight	263.33

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

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