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Small Molecules & Compound Libraries
WAY-328162 - 98%, high purity , CAS No.909090-72-8

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WAY-328162 - 98%, high purity , CAS No.909090-72-8

COA

Grade & Purity:

≥98%

Cas Number: 909090-72-8
Molecular Weight: 349.81
PubChem CID: 3242520
PubChem SID: 488194331

In stock

Item Number

W417285

Grouped product items
SKU	Size	Availability	Price
W417285-1mg	1mg	10	$81.90
W417285-5mg	5mg	8	$160.90
W417285-10mg	10mg	6	$434.90
W417285-25mg	25mg	5	$1,001.90
W417285-50mg	50mg	4	$1,601.90
W417285-100mg	100mg	1	$2,568.90

Basic Description

Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	modulating CFTR activity; restore E-cadherin expression in the SW620 colon adenocarcinoma cell line; altering the lifespan of a eukaryotic organism;

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 2-heteroaryl carboxamides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	2-heteroaryl carboxamides
Alternative Parents	Chlorobenzenes Morpholines Aryl chlorides Isoxazoles Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-heteroaryl carboxamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Oxazinane - Morpholine - Azole - Heteroaromatic compound - Isoxazole - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2-heteroaryl carboxamides. These are compounds containing a heteroaromatic ring that carries a carboxamide 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

Product Properties

ALogP	2.283
HBD Count	1
Rotatable Bond	6

Associated Targets(Human)

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

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

Luciferin 4-monooxygenase (66902 Activities)

Explore this target

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

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

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

Pubchem Sid	488194331
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194331
IUPAC Name	5-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide
INCHI	InChI=1S/C17H20ClN3O3/c18-14-4-2-13(3-5-14)16-12-15(20-24-16)17(22)19-6-1-7-21-8-10-23-11-9-21/h2-5,12H,1,6-11H2,(H,19,22)
InChIKey	XVGUZRIEHILSQK-UHFFFAOYSA-N
Smiles	C1COCCN1CCCNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES	C1COCCN1CCCNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl
PubChem CID	3242520
Molecular Weight	349.81

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.

12 results found

Lot Number	Certificate Type	Date	Item
D2323983	Certificate of Analysis	Sep 21, 2022	W417285
D23231219	Certificate of Analysis	Sep 21, 2022	W417285
D23231082	Certificate of Analysis	Sep 21, 2022	W417285
D23231079	Certificate of Analysis	Sep 21, 2022	W417285
D23231071	Certificate of Analysis	Sep 21, 2022	W417285
D23231074	Certificate of Analysis	Sep 21, 2022	W417285
D23231072	Certificate of Analysis	Sep 21, 2022	W417285
D23231076	Certificate of Analysis	Sep 21, 2022	W417285
D23231203	Certificate of Analysis	Sep 21, 2022	W417285
D23231070	Certificate of Analysis	Sep 21, 2022	W417285
D23231136	Certificate of Analysis	Sep 21, 2022	W417285
D23231205	Certificate of Analysis	Sep 21, 2022	W417285

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Chemical and Physical Properties

DMSO(mM) Max Solubility	10
Molecular Weight	349.800 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	349.119 Da
Monoisotopic Mass	349.119 Da
Topological Polar Surface Area	67.600 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	399.000
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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