1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-methylpiperidine , CAS No.443668-51-7

Item Number
B668548
Grouped product items
SKUSizeAvailabilityPrice Qty
B668548-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
B668548-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms1-((3-bromo-4-methoxyphenyl)sulfonyl)-4-methylpiperidine | 1-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylpiperidine | MLS000062013 | 1-[(3-bromo-4-methoxyphenyl)sulfonyl]-4-methylpiperidine | SMR000070875 | Oprea1_595698 | Oprea1_837299 | cid_846306 | BDBM4

Product Properties

ALogP3

Associated Targets(Human)

MCOLN3 Tchem Mucolipin-3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
POLB Tchem DNA polymerase beta (23632 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCOLN3 Tchem MCOLN3 protein (319 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

nompc Ion channel NompC (277 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
vpr Aberrant vpr protein (14595 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 1-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylpiperidine
INCHI InChI=1S/C13H18BrNO3S/c1-10-5-7-15(8-6-10)19(16,17)11-3-4-13(18-2)12(14)9-11/h3-4,9-10H,5-8H2,1-2H3
InChi Key WUFYBGATQFSDDE-UHFFFAOYSA-N
Canonical SMILES CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Isomeric SMILES CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
PubChem CID 846306
Molecular Weight 348.26

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators