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Amidephrine - 95%, high purity , CAS No.37571-84-9, Agonist of α 1D-adrenoceptor

  • Moligand™
  • ≥95%
Item Number
A353803
Grouped product items
SKUSizeAvailabilityPrice Qty
A353803-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90
A353803-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$405.90
A353803-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$686.90
A353803-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,373.90
A353803-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,197.90
A353803-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,433.90
View related series
α1D-adrenoceptor Agonist

Basic Description

Synonymsamidephrine|Amidefrine|37571-84-9|Amidefrine mesilate|Amidephrine, (+)-|3354-67-4|Amidephrine, (-)-|N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide|U56LDN9FFT|MJ-1996|NI24N176MY|7E2P22546V|Methanesulfonamide, N-(3-(1-hydroxy-2-(methylamino)
Specifications & PurityMoligand™, ≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of α 1D-adrenoceptor

Associated Targets

ADRA2C Tclin Alpha-2C adrenergic receptor 0 Activities

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

ADRA1B Tclin Alpha-1B adrenergic receptor 0 Activities

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

ADRA1D Tclin Alpha-1D adrenergic receptor 1 Activities

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

Names and Identifiers

IUPAC Name N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide
INCHI InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3
InChi Key ZHOWHMXTJFZXRB-UHFFFAOYSA-N
Canonical SMILES CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
Isomeric SMILES CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
PubChem CID 15010
Molecular Weight 244.31

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators