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WAY-328173 - 98%, high purity , CAS No.912790-59-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
W417287
Grouped product items
SKU Size
Availability
Price Qty
W417287-5mg
5mg
3
$83.90
W417287-10mg
10mg
3
$132.90
W417287-25mg
25mg
3
$276.90
W417287-50mg
50mg
2
$444.90
W417287-100mg
100mg
2
$711.90
W417287-250mg
250mg
2
$1,602.90

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; anti-restenosis activity and accelerates reendothelization; activator of Wnt/b-catenin signal transmission;

Taxonomic Classification

Taxonomy Tree

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  N-substituted imidazoles  Aryl chlorides  Isoxazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen 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 - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Isoxazole - Secondary carboxylic acid amide - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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

Product Properties

ALogP 2.199
HBD Count 1
Rotatable Bond 6

Names and Identifiers

Pubchem Sid 504768574
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768574
IUPAC Name 5-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-1,2-oxazole-3-carboxamide
INCHI InChI=1S/C16H15ClN4O2/c17-13-4-2-12(3-5-13)15-10-14(20-23-15)16(22)19-6-1-8-21-9-7-18-11-21/h2-5,7,9-11H,1,6,8H2,(H,19,22)
InChIKey KMPHWAGSDPATHS-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C2=CC(=NO2)C(=O)NCCCN3C=CN=C3)Cl
Isomeric SMILES C1=CC(=CC=C1C2=CC(=NO2)C(=O)NCCCN3C=CN=C3)Cl
PubChem CID 17252727
Molecular Weight 330.77

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.

7 results found

Lot Number Certificate Type Date Item
G2209365 Certificate of Analysis Apr 07, 2025 W417287
G2209417 Certificate of Analysis Apr 07, 2025 W417287
G2209364 Certificate of Analysis Apr 07, 2025 W417287
G2209363 Certificate of Analysis Apr 07, 2025 W417287
G2209356 Certificate of Analysis Apr 07, 2025 W417287
G2209418 Certificate of Analysis Apr 07, 2025 W417287
L2412244 Certificate of Analysis Jun 09, 2022 W417287

Chemical and Physical Properties

DMSO(mM) Max Solubility 10
Molecular Weight 330.770 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 330.088 Da
Monoisotopic Mass 330.088 Da
Topological Polar Surface Area 73.000 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 390.000
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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