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

In stock
Item Number
A353803
Grouped product items
SKU Size
Availability
Price 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
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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

Basic Description

Synonyms 7E2P22546V | MJ-5190 | 3'-[1-Hydroxy-2-(methylamino)ethyl] methanesulfonanilide | AMIDEPHRINE [MI] | N-(3-[1-Hydroxy-2-(methylamino)ethyl]phenyl)methanesulfonamide # | Q4746159 | ZHOWHMXTJFZXRB-UHFFFAOYSA-N | N-[3-(1-hydroxy-2-methylaminoethyl)phenyl]meth
Specifications & Purity Moligand™, ≥95%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Action Type AGONIST
Mechanism of action Agonist of α 1D-adrenoceptor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Sulfanilides
Intermediate Tree Nodes Not available
Direct Parent Sulfanilides
Alternative Parents Aralkylamines  Organosulfonamides  Organic sulfonamides  Aminosulfonyl compounds  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Sulfanilide - Aralkylamine - Organic sulfonic acid amide - Organosulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Secondary alcohol - 1,2-aminoalcohol - Secondary aliphatic amine - Secondary amine - Organopnictogen compound - Alcohol - Organic nitrogen compound - Aromatic alcohol - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
External Descriptors Not available

Associated Targets(Human)

ADRA1D Tclin Alpha-1D adrenergic receptor (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)

Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Adra1b Adrenergic receptor alpha-1 (5652 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Adra2c Adrenergic receptor alpha-2 (3313 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

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
InChIKey ZHOWHMXTJFZXRB-UHFFFAOYSA-N
Smiles CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
Isomeric SMILES CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
Molecular Weight 244.31
Reaxy-Rn 2852298
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2852298&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 244.310 g/mol
XLogP3 -1.000
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 5
Exact Mass 244.088 Da
Monoisotopic Mass 244.088 Da
Topological Polar Surface Area 86.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 300.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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