1-(2-Allylphenoxy)-3-morpholinopropan-2-ol , CAS No.295360-20-2

Item Number
A668719
Grouped product items
SKUSizeAvailabilityPrice Qty
A668719-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
A668719-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms1-(2-allylphenoxy)-3-morpholinopropan-2-ol | 1-(morpholin-4-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol | Oprea1_634560 | Oprea1_670642 | MLS001143833 | HMS2803P24 | BDBM50318978 | STK843731 | AKOS000525780 | AKOS016050431 | PD178826 | SMR000473272 | CS-

Product Properties

ALogP2.4

Associated Targets(Human)

ADRB2 Tclin Beta-2 adrenergic receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB3 Tclin Beta-3 adrenergic receptor (5850 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1-morpholin-4-yl-3-(2-prop-2-enylphenoxy)propan-2-ol
INCHI InChI=1S/C16H23NO3/c1-2-5-14-6-3-4-7-16(14)20-13-15(18)12-17-8-10-19-11-9-17/h2-4,6-7,15,18H,1,5,8-13H2
InChi Key BKDPODVOOWQEGE-UHFFFAOYSA-N
Canonical SMILES C=CCC1=CC=CC=C1OCC(CN2CCOCC2)O
Isomeric SMILES C=CCC1=CC=CC=C1OCC(CN2CCOCC2)O
PubChem CID 2769774
Molecular Weight 277.36

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators