R-Tetrahydropapaverine

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Names

[ CAS No. ]:
54417-53-7

[ Name ]:
R-Tetrahydropapaverine

[Synonym ]:
(R)-(-)-Norlaudanosine Hydrochloride
(R)-1-((3,4-dimethoxyphenyyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline hydrochloride
MFCD03788189
(R)-Tetrahydropapaverinehydrochloride
EINECS 415-110-8
R-(+)-TETRAHYDROPAPAVERIN HYDROCHLORIDE
http://www.gabrielpharm.com/hy/detailpro.phpid=39
(R)-1,2,3,4-tetrahydropapaverine hydrochloride
(R)-tetrahydropaverine hydrochloride
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride (1:1)
(R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline hydrochloride
D-(-)-Norlaudanosine hydrochloride
(R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HCL
R-BINAP
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1)
R-(+)-Tetrahydropapaverin
(r)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline
R-(-)-norlaudanosine*HCl
R-tetrahydropapaverine HCl

Chemical & Physical Properties

[ Density]:
1.12 g/cm3

[ Boiling Point ]:
475.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H26ClNO4

[ Molecular Weight ]:
379.88

[ Flash Point ]:
202.7ºC

[ Exact Mass ]:
379.155029

[ PSA ]:
48.95000

[ LogP ]:
4.28130

[ Index of Refraction ]:
1.549

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R52/53

[ Safety Phrases ]:
S22-S61

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • (R)-(+)-Tetrahydropapaverine
  • 1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • R-Tetrahydropapaverine-N
  • R-Tetrahydropapaverine N-acetyl-L-leucinate
  • Atracurium oxalate
  • (R)-(+)-Tetrahydropapaverine
  • R,S-Tetrahydropapaverine
  • (R)-2-(3-chlorophenyl)piperidine hydrochloride
  • 2-(3-Ethenyl-1,1-dioxo-1lambda6-thiolan-3-yl)acetic acid
  • 2-[1-Ethenyl-4-(propan-2-yl)cyclohexyl]acetic acid
  • 2-{1-[(Tert-butoxy)carbonyl]-3-ethenylpyrrolidin-3-yl}acetic acid
  • Methyl 2-[3,3-dimethyl-1-(oxiran-2-yl)cyclohexyl]acetate
  • Methyl 2-[4,4-difluoro-1-(oxiran-2-yl)cyclohexyl]acetate
  • Ethyl 2-[4-methyl-1-(oxiran-2-yl)cyclohexyl]acetate
  • Ethyl 2-[1-(oxiran-2-yl)cyclopentyl]acetate
  • Ethyl 2-[4-tert-butyl-1-(oxiran-2-yl)cyclohexyl]acetate
  • rac-{[(3aR,6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]methyl}(3-methoxypropyl)amine
  • rac-{[(3aR,6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]methyl}(2-methylpropyl)amine
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