WAY-324099 - 98%, high purity , CAS No.374548-18-2

  • ≥98%
Item Number
W416996
Grouped product items
SKUSizeAvailabilityPrice Qty
W416996-1mg
1mg
In stock
$68.90
W416996-5mg
5mg
In stock
$268.90
W416996-25mg
25mg
In stock
$1,001.90
W416996-50mg
50mg
In stock
$1,601.90
W416996-100mg
100mg
In stock
$2,568.90

Basic Description

Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

modulator of mGluR3; altering the lifespan of a eukaryotic organism;

Product Properties

ALogP3.41
Rotatable Bond2

Associated Targets(Human)

POLB Tchem DNA polymerase beta (23632 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488191008
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191008
IUPAC Name 1-ethyl-3-morpholin-4-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
INCHI InChI=1S/C16H21N3O/c1-2-15-13-6-4-3-5-12(13)14(11-17)16(18-15)19-7-9-20-10-8-19/h2-10H2,1H3
InChi Key IPMSLSGLVYALQK-UHFFFAOYSA-N
Canonical SMILES CCC1=NC(=C(C2=C1CCCC2)C#N)N3CCOCC3
Isomeric SMILES CCC1=NC(=C(C2=C1CCCC2)C#N)N3CCOCC3
PubChem CID 658975
Molecular Weight 271.36

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateItem
C2313330Certificate of AnalysisSep 05, 2022 W416996
C2313337Certificate of AnalysisSep 05, 2022 W416996
C2313338Certificate of AnalysisSep 05, 2022 W416996
C2313339Certificate of AnalysisSep 05, 2022 W416996
C2313340Certificate of AnalysisSep 05, 2022 W416996
C2313342Certificate of AnalysisSep 05, 2022 W416996
C2313345Certificate of AnalysisSep 05, 2022 W416996
C2313346Certificate of AnalysisSep 05, 2022 W416996
C2313347Certificate of AnalysisSep 05, 2022 W416996
C2313350Certificate of AnalysisSep 05, 2022 W416996

Chemical and Physical Properties

DMSO(mM) Max Solubility10

Related Documents

Solution Calculators