Name: Name:1,2,3,4-Tetrahydroisoquinolin-7-ol
Brand: AABLOCKS
SKU: AA00318I
Rating: 90 (10 reviews)

Catalog No.: AA00318I

30798-64-2 | 1,2,3,4-Tetrahydroisoquinolin-7-ol

Pack Size： 5g

Purity： 98%

2 weeks

$1,434.00 $1,004.00

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Technical Information

Catalog Number: AA00318I

Chemical Name: 1,2,3,4-Tetrahydroisoquinolin-7-ol

CAS Number: 30798-64-2

Molecular Formula: C9H11NO

Molecular Weight: 149.1897

MDL Number: MFCD08234812

SMILES: Oc1ccc2c(c1)CNCC2

Properties

Complexity: 138

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1

Downstream Synthesis Route

7651-83-4

30798-64-2

[1]JournalofMedicinalChemistry,1998,vol.41,p.4983-4994

[2]Patent:WO2017/161119,2017,A1.Locationinpatent:Page/Pagecolumn113

[3]CanadianJournalofResearch,SectionB:ChemicalSciences,1949,vol.27,p.291,295

[4]BioorganicandMedicinalChemistryLetters,2006,vol.16,p.905-910

[5]BioorganicandMedicinalChemistry,2009,vol.17,p.7850-7860

[6]BioorganicandMedicinalChemistryLetters,2011,vol.21,p.4255-4258

[7]Patent:WO2019/133770,2019,A2.Locationinpatent:Paragraph001341;001342;001343

30798-64-2

62595-74-8

3-(7-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)piperidine-2,6-dione

[1]Patent:WO2017/161119,2017,A1.Locationinpatent:Page/Pagecolumn112-113

72299-68-4

30798-64-2

[1]CurrentPatentAssignee:GUANGZHOUHENOVCOMBIOSCIENCE-EP3401315,2018,A1Locationinpatent:Paragraph0148;0151

Literature fold

Title: Identification of (3R)-7-hydroxy-N-((1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)- 3,4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl)-1,2,3,4-tetrahydro- 3-isoquinolinecarboxamide as a novel potent and selective opioid kappa receptor antagonist.

Journal: Journal of medicinal chemistry20030703

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