N-Methyl-2-(4-methylpiperidin-1-yl)ethanamine - Reagent Grade, high purity , CAS No.915924-43-5

Item Number
N479739
Grouped product items
SKUSizeAvailabilityPrice Qty
N479739-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$266.90

Basic Description

SynonymsLS-04552 | N-Methyl-2-(4-methyl-1-piperidinyl)ethanamine | methyl[2-(4-methylpiperidin-1-yl)ethyl]amine | N-Methyl-2-(4-methylpiperidin-1-yl)ethanamine | MFCD08691570 | BDBM50158097 | CHEMBRDG-BB 4013122 | N-Methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]amine
Specifications & PurityReagent grade
Legal InformationProduct of ChemBridge Corp.
GradeReagent Grade

Associated Targets(Human)

CARM1 Tchem Histone-arginine methyltransferase CARM1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PRMT1 Tchem Protein-arginine N-methyltransferase 1 (867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRMT3 Tchem Protein arginine N-methyltransferase 3 (219 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRMT6 Tchem Protein arginine N-methyltransferase 6 (321 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRMT5 Tchem Protein arginine N-methyltransferase 5 (1273 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRMT8 Tchem Protein arginine N-methyltransferase 8 (122 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Carm1 Histone-arginine methyltransferase CARM1 (53 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 N-methyl-2-(4-methylpiperidin-1-yl)ethanamine
INCHI InChI=1S/C9H20N2/c1-9-3-6-11(7-4-9)8-5-10-2/h9-10H,3-8H2,1-2H3
InChi Key OUCLILLLTYQVKW-UHFFFAOYSA-N
Canonical SMILES CC1CCN(CC1)CCNC
Isomeric SMILES CC1CCN(CC1)CCNC
PubChem CID 43199381
Molecular Weight 156.27

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators