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Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)- , CAS No.133698-98-3

COA

Cas Number: 133698-98-3
Molecular Weight: 291.3
PubChem CID: 453059

In stock

Item Number

Q668294

Grouped product items
SKU	Size	Availability	Price	Qty
Q668294-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
Q668294-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)- \| 4-(2-(Pyridin-2-yl)quinolin-4-yl)morpholine \| 4-Morpholino-2-(2-pyridyl)quinoline \| 4-(4-MORPHOLINYL)-2-(PYRIDIN-2-YL)QUINOLINE \| DTXSID20158335 \| BDBM50433384 \| GEO-03297 \| GS-0792 \| 4-[2-(2-pyridyl)-4-quin

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Bipyridines and oligopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Bipyridines and oligopyridines
Intermediate Tree Nodes	Not available
Direct Parent	Bipyridines and oligopyridines
Alternative Parents	4-aminoquinolines Dialkylarylamines Aminopyridines and derivatives Morpholines Benzenoids Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Bipyridine - Aminoquinoline - 4-aminoquinoline - Quinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminopyridine - Morpholine - Oxazinane - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Oxacycle - Ether - Dialkyl ether - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
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)

METAP1 Tchem Methionine aminopeptidase 1 (1 Activities)

Discover Target: METAP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

METAP1 Tchem Methionine aminopeptidase 1 (614 Activities)

Discover Target: METAP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)

Discover Target: METAP2

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	4-(2-pyridin-2-ylquinolin-4-yl)morpholine
INCHI	InChI=1S/C18H17N3O/c1-2-6-15-14(5-1)18(21-9-11-22-12-10-21)13-17(20-15)16-7-3-4-8-19-16/h1-8,13H,9-12H2
InChIKey	FHGLROTYMYQNCC-UHFFFAOYSA-N
Smiles	C1COCCN1C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4
Isomeric SMILES	C1COCCN1C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4
Molecular Weight	291.3
Reaxy-Rn	4325910
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4325910&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	291.300 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	291.137 Da
Monoisotopic Mass	291.137 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	358.000
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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