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CEP-40783 - 98%, high purity , CAS No.1437321-24-8

COA

Grade & Purity:

≥98%

Cas Number: 1437321-24-8
Molecular Weight: 588.6
PubChem CID: 71576419
PubChem SID: 488202264

In stock

Item Number

C174233

Grouped product items
SKU	Size	Availability	Price
C174233-1mg	1mg	4	$21.90
C174233-5mg	5mg	4	$88.90
C174233-10mg	10mg	4	$147.90
C174233-25mg	25mg	2	$345.90
C174233-50mg	50mg	1	$444.90
C174233-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$642.90

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Basic Description

Synonyms	AS-35141 \| N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-3-fluorophenyl)-3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide \| CEP 40783 \| UNII-1969ZJE05Q \| 1969ZJE05Q \| HY-100946 \| s8570 \| EX-A2540 \| 1437321-24-8 \| CEP40783 \| CEP
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Not available
Direct Parent	Aromatic anilides
Alternative Parents	Diarylethers Quinolines and derivatives Pyrimidinecarboxylic acids and derivatives Anisoles Phenoxy compounds Alkyl aryl ethers Fluorobenzenes Pyrimidones Hydropyrimidines Pyridines and derivatives Aryl fluorides Heteroaromatic compounds Vinylogous amides Lactams Ureas Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Aromatic anilide - Diaryl ether - Quinoline - Pyrimidine-5-carboxylic acid or derivatives - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - Pyridine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Secondary carboxylic acid amide - Urea - Carboxamide group - Lactam - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organofluoride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488202264
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488202264
IUPAC Name	N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide
INCHI	InChI=1S/C31H26F2N4O6/c1-17(2)36-16-22(30(39)37(31(36)40)20-8-5-18(32)6-9-20)29(38)35-19-7-10-26(23(33)13-19)43-25-11-12-34-24-15-28(42-4)27(41-3)14-21(24)25/h5-17H,1-4H3,(H,35,38)
InChIKey	FKCWHHYUMFGOPY-UHFFFAOYSA-N
Smiles	CC(C)N1C=C(C(=O)N(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F
Isomeric SMILES	CC(C)N1C=C(C(=O)N(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F
Molecular Weight	588.6
Reaxy-Rn	23649333
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23649333&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.

6 results found

Lot Number	Certificate Type	Date	Item
L2106250	Certificate of Analysis	Sep 10, 2024	C174233
L2106251	Certificate of Analysis	Sep 10, 2024	C174233
L2106252	Certificate of Analysis	Sep 10, 2024	C174233
L2106253	Certificate of Analysis	Sep 10, 2024	C174233
L2106319	Certificate of Analysis	Sep 10, 2024	C174233
L2106321	Certificate of Analysis	Sep 10, 2024	C174233

Chemical and Physical Properties

Molecular Weight	588.600 g/mol
XLogP3	4.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	8
Exact Mass	588.182 Da
Monoisotopic Mass	588.182 Da
Topological Polar Surface Area	110.000 Å²
Heavy Atom Count	43
Formal Charge	0
Complexity	1050.000
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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