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Home > Encyclopedia > Tetrahydropapaveroline

Tetrahydropapaveroline

Tetrahydropapaveroline structure

Tetrahydropapaveroline 

structure
  • CAS No:

    4747-99-3

  • Formula:

    C16H17NO4

  • Chemical Name:

    Tetrahydropapaveroline

  • Synonyms:

    6,7-Isoquinolinediol,1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-;6,7-Isoquinolinediol,1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydro-;1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-isoquinolinediol;Norlaudanosoline;Tetrahydropapaveroline;(±)-Norlaudanosoline;(±)-Tetrahydropapaveroline;(RS)-Norlaudanosoline;10139-29-4;19481-41-5

Description

Solid


Norlaudanosoline is a benzylisoquinoline alkaloid, a benzyltetrahydroisoquinoline and an isoquinolinol. It has a role as a human metabolite.|A leukomaine (animal alkaloid) formed in brain and liver from dopamine and L-dopa; it may be implicated in psychiatric problems.

Tetrahydropapaveroline Basic Attributes

287.315

287.31

Characteristics

93

2.26730

1.406g/cm3

573.2ºC at 760mmHg

235.1ºC

1.694

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

Norlaudanosoline

Tetrahydropapaveroline Use and Manufacturing

Norlaudanosoline is a key intermediate on the biosynthetic pathway to morphinan and benzylisoquinoline alkaloids.

Computed Properties

Molecular Weight:287.31
XLogP3:1.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:287.11575802
Monoisotopic Mass:287.11575802
Topological Polar Surface Area:93
Heavy Atom Count:21
Complexity:353
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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