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Amidephrine

CAT: 0804-HY-136474-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-136474-03Size:10 mg
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Description
Amidephrine is a selective agonist of alpha 1-adrenoceptor. Amidephrine inhibits inhibits monopulse field contraction of the vas deferens epithelium and prostate gland[1].
CAS Number
37571-84-9
Product Name Alternative
(±) -Amidephrine
UNSPSC
12352005
Target
Adrenergic Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/amidephrine.html
Concentration
10mM
Purity
97.02
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CS(=O)(NC1=CC=CC(C(O)CNC)=C1)=O
Molecular Formula
C10H16N2O3S
Molecular Weight
244.31
References & Citations
[1]Docherty JR, et al. An examination of age-related changes in pre- and postsynaptic alpha-adrenoceptors in the rat isolated vas deferens. Eur J Pharmacol. 1983 Nov 25;95 (3-4) :171-6.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
α adrenergic receptor

Chemical Information

Amidephrine

Amidefrine is a sulfonamide.

CAS Number37571-84-9
PubChem CID15010
IUPAC NameN-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide
Molecular FormulaC10H16N2O3S
Molecular Weight244.31
XLogP-1
Topological Polar Surface Area86.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity300
SMILES
CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
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
Chemical Structure
2D Structure
2D structure of Amidephrine
CAS: 37571-84-9
CID: 15010
Formula: C10H16N2O3S
MW: 244.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.31
XLogP3-1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass244.08816355
Monoisotopic Mass244.08816355
Topological Polar Surface Area86.8 Ų
Heavy Atom Count16
Formal Charge0
Complexity300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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