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H87/07 , CAS No.30311-37-6, Antagonist of β 1-adrenoceptor

COA

Grade & Purity:

Moligand™

Cas Number: 30311-37-6
PubChem CID: 193122

In stock

Item Number

H610790

Grouped product items
SKU	Size	Availability	Price	Qty
H610790-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$572.90
H610790-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

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β1-adrenoceptor Antagonist (29)

Basic Description

Synonyms	1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol \| H 87-07 \| DTXSID60952672 \| BDBM50406701 \| 1-[4-(2-methoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol \| Q27077965 \| H87/07 \| H-87/07 \| L001080 \| 2-Propanol, 1-[4-(2-methoxyethoxy)phenoxy]-3-
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of β 1-adrenoceptor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Alkyl aryl ethers Secondary alcohols 1,2-aminoalcohols Dialkylamines Dialkyl ethers Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Dialkyl ether - Secondary amine - Secondary aliphatic amine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

ADRB1 Tclin Beta-1 adrenergic receptor (1 Activities)

Discover Target: ADRB1

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

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	1-[4-(2-methoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol
INCHI	InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
InChIKey	FGAPARDHTDKREN-UHFFFAOYSA-N
Smiles	COCCOc1ccc(cc1)OCC(CNC(C)C)O
Isomeric SMILES	CC(C)NCC(COC1=CC=C(C=C1)OCCOC)O
PubChem CID	193122

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

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