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WAY-328127 - 98%, high purity , CAS No.912784-67-9

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
W417279
Grouped product items
SKU Size
Availability
 Price Qty
W417279-5mg
5mg
3
$206.90
W417279-10mg
10mg
3
$330.90
W417279-25mg
25mg
3
$653.90
W417279-50mg
50mg
3
$1,030.90
W417279-100mg
100mg
2
$1,717.90
W417279-250mg
250mg
2
$3,434.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

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

useful for the treatment of cystic fibrosis

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 Fluorobenzenes  Aryl fluorides  Isoxazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-heteroaryl carboxamide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Isoxazole - Secondary carboxylic acid amide - Oxacycle - Azacycle - Organoheterocyclic compound - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organonitrogen compound - Organooxygen compound - 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 3.338
HBD Count 1
Rotatable Bond 3

Associated Targets(Human)

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HEK293 (82097 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NPC1 Tchem Niemann-Pick C1 protein (18985 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RAB9A Tbio Ras-related protein Rab-9A (22488 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
microRNA 21 (64692 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Luciferin 4-monooxygenase (66902 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 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

Pubchem Sid 504768573
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768573
IUPAC Name N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
INCHI InChI=1S/C15H15FN2O2/c16-11-7-5-10(6-8-11)14-9-13(18-20-14)15(19)17-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,19)
InChIKey CXPGIBUNOFAQOI-UHFFFAOYSA-N
Smiles C1CCC(C1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)F
Isomeric SMILES C1CCC(C1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)F
PubChem CID 17252686
Molecular Weight 274.29

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
K2218945 Certificate of Analysis Aug 29, 2022 W417279
K22181079 Certificate of Analysis Aug 29, 2022 W417279
K2218935 Certificate of Analysis Aug 29, 2022 W417279
K2218980 Certificate of Analysis Aug 29, 2022 W417279
K22181015 Certificate of Analysis Aug 29, 2022 W417279
K2218934 Certificate of Analysis Aug 29, 2022 W417279

Chemical and Physical Properties

DMSO(mM) Max Solubility 10
Molecular Weight 274.290 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 274.112 Da
Monoisotopic Mass 274.112 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 339.000
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

Reviews

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Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
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