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2-Amino-9H-pyrido[2-3-b]indole - 98%, high purity , CAS No.26148-68-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
A169118
Grouped product items
SKU Size
Availability
Price Qty
A169118-5mg
5mg
3
$29.90
A169118-25mg
25mg
3
$59.90
A169118-100mg
100mg
2
$916.90
View related series
Metabolite (5307) Pyridines (1259)

Basic Description

Synonyms HSDB 7086 | 2-Amino-a-carboline | BRN 0744369 | CCRIS 38 | AMINO-9H-PYRIDO(2,3-B)INDOLE, 2- | J-016280 | 9H-PYRIDO(2,3-B)INDOL-2-AMINE | FJTNLJLPLJDTRM-UHFFFAOYSA-N | 2-AMINO-9H-PYRIDO(2,3-B)INDOLE [HSDB] | A818215 | Q27155854 | 2-Amino-alpha-carboline;Aa
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms AαC (2-Amino-9H-pyrido[2-3-b]indole) is a potential human carcinogen, which is generated by the combustion of tobacco, or by pyrolysis of protein. AαC potentially contributes to liver or digestive tract cancers. Inside body AαC is metabolized to intermedi
Storage Temp Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Pyridoindoles
Intermediate Tree Nodes Not available
Direct Parent Alpha carbolines
Alternative Parents Pyrrolopyridines  Indoles  Pyridines and derivatives  Imidolactams  Benzenoids  Pyrroles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Alpha-carboline - Pyrrolopyridine - Indole - Imidolactam - Benzenoid - Pyridine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as alpha carbolines. These are organic compounds containing a pyrido[2,3-b]indole core (which is a pyridine fused to an indole).
External Descriptors pyridoindole

Associated Targets(Human)

CA5A Tclin Carbonic anhydrase 5A, mitochondrial (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
CA2 Tclin Carbonic anhydrase II (17698 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CA1 Tclin Carbonic anhydrase I (13240 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

IUPAC Name 9H-pyrido[2,3-b]indol-2-amine
INCHI InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)
InChIKey FJTNLJLPLJDTRM-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N
Isomeric SMILES C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N
Molecular Weight 183.21
Reaxy-Rn 744369
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=744369&ln=

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
J2310021 Certificate of Analysis Sep 20, 2023 A169118
J2310022 Certificate of Analysis Sep 20, 2023 A169118
J2310023 Certificate of Analysis Sep 20, 2023 A169118

Chemical and Physical Properties

Sensitivity Air Sensitive,Heat Sensitive
Boil Point(°C) 441 °C
Melt Point(°C) 201 °C
Molecular Weight 183.210 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 183.08 Da
Monoisotopic Mass 183.08 Da
Topological Polar Surface Area 54.700 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 219.000
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

Solution Calculators

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