Y-29794 oxalate - ≥96%, high purity , CAS No.129184-48-1

  • ≥96%
Item Number
Y341647
Grouped product items
SKUSizeAvailabilityPrice Qty
Y341647-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
Y341647-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$806.90

Basic Description

SynonymsBDBM50038881 | Y 29794 | [2-{[8-(Dimethylamino)octyl]sulfanyl}-6-(propan-2-yl)pyridin-3-yl](thiophen-2-yl)methanone | [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone | BRD-K48449073-034-01-9 | Y29794 | Y-29794 | Metha
Specifications & Purity≥96%
Storage TempStore at 2-8°C,Desiccated
Shipped InWet ice
Product Description

Prolyl endopeptidase inhibitor, a serine peptidase that may be implicated in the biosynthesis of amyloid b-peptide. Potently inhibits rat brain prolyl endopeptidase (Ki = 0.95 nM) in vitro, and prevents amyloid b-peptide deposition.

Product Properties

Ki Databrain prolyl endopeptidase: Ki= 0.95 nM (rat)

Associated Targets(Human)

HDAC6 Tclin Histone deacetylase 6 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PREP Tchem Prolyl endopeptidase (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

PREP Prolyl endopeptidase (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone
INCHI InChI=1S/C23H34N2OS2/c1-18(2)20-14-13-19(22(26)21-12-11-17-27-21)23(24-20)28-16-10-8-6-5-7-9-15-25(3)4/h11-14,17-18H,5-10,15-16H2,1-4H3
InChi Key HAGHKJDWBDSFKC-UHFFFAOYSA-N
Canonical SMILES CC(C)C1=NC(=C(C=C1)C(=O)C2=CC=CS2)SCCCCCCCCN(C)C
Isomeric SMILES CC(C)C1=NC(=C(C=C1)C(=O)C2=CC=CS2)SCCCCCCCCN(C)C
PubChem CID 195609
Molecular Weight 508.69

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble to 15 mM in Ethanol and to 15 mM in DMSO

Related Documents

Solution Calculators