Butopamine

CAT: 0013-GTR19195259-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19195259-01Size:25 mg

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Description

Butopamine is a structural analog of dobutamine, differing only by the position of a single hydroxyl group, which renders it a non-catecholamine. This compound is utilized in pharmacological research to study beta-adrenergic receptor signaling and cardiac function in both in vitro and in vivo experimental models.

CAS Number

66734-12-1

Field of Research

Neuroscience, Pharmacology & Drug Discovery

Smiles

[C@@H] (CN[C@@H] (CCC1=CC=C (O) C=C1) C) (O) C2=CC=C (O) C=C2

Molecular Formula

C18H23NO3

Molecular Weight

301.38

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Butopamine

Butopamine is a 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol in which both stereocentres have R configuration. It is the most active of the four diastereoisomers that make up the animal feed additive ractopamine. It has a role as a beta-adrenergic agonist and an animal growth promotant. It is an enantiomer of an ent-butopamine.

CAS Number	66734-12-1
PubChem CID	68556
IUPAC Name	4-[(3R)-3-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol
Molecular Formula	C18H23NO3
Molecular Weight	301.4
XLogP	2.7
Topological Polar Surface Area	72.7
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Heavy Atom Count	22
Formal Charge	0
Complexity	297

SMILES

C[C@H](CCC1=CC=C(C=C1)O)NC[C@@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H23NO3/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15/h4-11,13,18-22H,2-3,12H2,1H3/t13-,18+/m1/s1

InChIKey

YJQZYXCXBBCEAQ-ACJLOTCBSA-N

Chemical Structure

2D Structure

CAS: 66734-12-1

CID: 68556

Formula: C18H23NO3

MW: 301.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	301.4
XLogP3	2.7
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	301.16779360
Monoisotopic Mass	301.16779360
Topological Polar Surface Area	72.7 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	297
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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GTR19199420-01	Butalamine HCl
GTR19153441-01	4- (Methylsulfinyl) butylamine
GTR19237243-01	3-Methyl-1-butylamine

Alternative Products

Catalog	Name
T30630-01	Butopamine
HY-W741706	Butopamine (hydrochloride)
T201508-01	Butopamine hydrochloride
CS-T-97732	Butopamine-d4 Hydrochloride
sc-504365	Rac Butopamine Hydrochloride (Mixture of Diastereomers)
AR-B08197-01	Butopamine ((S, R) -Isomer) ((S, R) -Ractopamine)
AR-B08194-01	Butopamine HCl ((R, R) -Ractopamine HCl)
AR-B08195-01	Butopamine Enantiomer HCl ((S, S) -Ractopamine HCl)
AR-B08196-01	Butopamine ((R, S) -Isomer) ((R, S) -Ractopamine)
AR-B08198-01	N-Nitroso Butopamine (N-Nitroso- (R, R) -Ractopamine)

Butopamine

Chemical Information

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