Products for Research Use Only

A 61603

CAT: 0013-GTR19201576-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19201576-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
A 61603 is a potent and subtype-selective α1A-adrenergic receptor agonist. It is a valuable pharmacological tool for investigating α1A receptor function and regulation in both in vitro and in vivo studies, particularly within urogenital, cardiovascular, and neurological research fields.
CAS Number
107756-30-9
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
Br.O=S (=O) (NC=1C (O) =CC=C2C1CCCC2C3=NCCN3) C
Molecular Formula
C14H20BrN3O3S
Molecular Weight
390.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

A 61603

N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide is a member of tetralins.

CAS Number107756-30-9
PubChem CID4038180
IUPAC NameN-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular FormulaC14H19N3O3S
Molecular Weight309.39
XLogP0.4
Topological Polar Surface Area99.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity514
SMILES
CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O
InChI
InChI=1S/C14H19N3O3S/c1-21(19,20)17-13-10-3-2-4-11(14-15-7-8-16-14)9(10)5-6-12(13)18/h5-6,11,17-18H,2-4,7-8H2,1H3,(H,15,16)
InChIKey
OQFCXJDXHCDLHX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A 61603
CAS: 107756-30-9
CID: 4038180
Formula: C14H19N3O3S
MW: 309.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight309.39
XLogP30.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass309.11471265
Monoisotopic Mass309.11471265
Topological Polar Surface Area99.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity514
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