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Dexloxiglumide - 97%, high purity , Cholecystokinin A receptor antagonist, CAS No.119817-90-2, Cholecystokinin A receptor antagonist

  • Moligand™
  • ≥97%
Item Number
D172491
Grouped product items
SKUSizeAvailabilityPrice Qty
D172491-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,068.90
View related series
CCK1 receptor Antagonist

Basic Description

SynonymsDexloxiglumide|119817-90-2|(R)-4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid|CR-2017|Dexloxiglumide [INN]|Loxiglumide, (r)-|Loxiglumide (r)-form|69DY40RH9B|(R)-4-(3,4-Dichlorobenzamido)-N-(3-methoxypropyl)-N-pentylglutar
Specifications & PurityMoligand™, ≥97%
Storage TempRoom temperature
Shipped InNormal
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionCholecystokinin A receptor antagonist

Product Properties

ALogP3.9

Associated Targets

CCKAR Tclin Cholecystokinin receptor type A 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid
INCHI InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)/t18-/m1/s1
InChi Key QNQZBKQEIFTHFZ-GOSISDBHSA-N
Canonical SMILES CCCCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES CCCCCN(CCCOC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl
PubChem CID 65937
Molecular Weight 461.38

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators