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Bioactive Small Molecules
(S)-Alprenolol , CAS No.23846-71-1

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(S)-Alprenolol , CAS No.23846-71-1

CAS#: 23846-71-1
Formula: C₁₅H₂₃NO₂
Molecular Weight: 249.35
PubChem CID: 204665

Item Number

S668144

Grouped product items
SKU	Size	Availability	Price	Qty
S668144-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
S668144-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	(S)-Alprenolol \| L-ALPRENOLOL \| (-)-Alprenolol \| Alprenolol, (S)- \| UNII-3J532ZIY9K \| 3J532ZIY9K \| (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol \| (+-)-1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-2-propanol \| 2-Propanol, 1-((1-methy

Product Properties

ALogP	3.1

Associated Targets(Human)

ADRB2 Tclin Beta-2 adrenergic receptor (4 Activities)

Discover Target: ADRB2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ADRB1 Tclin Beta-1 adrenergic receptor (2 Activities)

Discover Target: ADRB1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)

Discover Target: ADRB2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)

Discover Target: ADRB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Erythrocyte beta receptor (58 Activities)

Explore this target

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	(2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
INCHI	InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3/t14-/m0/s1
InChi Key	PAZJSJFMUHDSTF-AWEZNQCLSA-N
Canonical SMILES	CC(C)NCC(COC1=CC=CC=C1CC=C)O
Isomeric SMILES	CC(C)NC[C@@H](COC1=CC=CC=C1CC=C)O
PubChem CID	204665
Molecular Weight	249.35

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