Home > Products > Natural Products & Standards > Alkaloids > R-Tetrahydropapaverine
R-Tetrahydropapaverine structure, CAS 54417-53-7

R-Tetrahydropapaverine

CAS Number54417-53-7

Synonyms(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-(+)-Tetrahydropapaveri

Molecular FormulaC20H26O4N1Cl1

Molecular Weight379.88

Purity99.00%

Density1.12 g/cm3

Boiling Point475.8ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9044203 Purity: 99.00%
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 54417-53-7 ] Purity: 99.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number54417-53-7
Catalog No.2A-9044203
Chinese Name1-(3,4-二甲氧基苄基)-6,7-二甲氧基-1,2,3,4-四氢异喹啉盐酸盐
Synonyms(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-(+)-Tetrahydropapaveri
Molecular FormulaC20H26O4N1Cl1
Molecular Weight379.88
Purity99.00
Density1.12 g/cm3
Boiling Point475.8ºC at 760 mmHg
Storage Condition2-8℃, dry, sealed
Application(R)-Tetrahydropapaverine hydrochloride is the inactive isomer of Tetrahydropapaverine hydrochloride (HY-N0137) and can be used as a control compound in experiments. Tetrahydropapaverine hydrochloride
HTC2933499090
PubChem ID90444653
MDL NumberMFCD03788189
SMILESCOc1ccc(CC2NCCc3cc(OC)c(OC)cc32)cc1OC.Cl
InChIInChI=1S/C20H25NO4.ClH/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;/h5-6,10-12,16,21H,7-9H2,1-4H3;1H/t16-;/m1./s1
InChI KeyVMPLLPIDRGXFTQ-PKLMIRHRSA-N
MSDSmsds/44203_1_54417_53_7.pdf
Use of(R)-Tetrahydropapaverine hydrochloride is the inactive isomer of Tetrahydropapaverine hydrochloride (HY-N0137), and can be used as an experimental control. Tetrahydropapaverine hydrochloride is one of the Tetrahydroisoquinolines. Tetrahydropapaverine hydrochloride has neurotoxic effects on dopamine neurons[1][2]. Properties Name R-Tetrahydropapaverine Synonym More Synonyms R-Tetrahydropapaverine Biological Activity Description (R)-Tetrahydropapaverine hydrochloride is the inactive isomer of Tetrahydropapaverine hydrochloride (HY-N0137), and can be used as an experimental control. Tetrahydropapaverine hydrochloride is one of the Tetrahydroisoquinolines. Tetrahydropapaverine hydrochloride has neurotoxic effects on dopamine neurons[1][2]. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease References [1]. Koshimura I, et al. Dimethoxyphenylethylamine and tetrahydropapaverine are toxic to the nigrostriatal system. Brain Res. 1997 Oct 31;773(1-2):108-16. Chemical & Physical Properties Exact Mass 379.155029 PSA 48.95000 LogP 4.28130 Index of Refraction 1.549 InChIKey VMPLLPIDRGXFTQ-PKLMIRHRSA-N Safety Information Hazard Codes Xn:Harmful; Safety Phrases S22-S61 HS Code 2933499090 Synthetic Route Total: 1 Page (R)-(+)-Tetrahy... CAS#:50896-90-7 R-Tetrahydropap... CAS#:54417-53-7 1-[(3,4-Dimetho... CAS#:6957-27-3 (S)-1-(3,4-dime... CAS#:54417-52-6 R-Tetrahydropap... CAS#:54417-53-7 Literature: Tetrahedron Letters, , vol. 22, # 39 p. 3869 - 3872 Precursor & DownStream Precursor 2 CAS#:50896-90-7 (R)-(+)-Tetrahy... CAS#:6957-27-3 1-[(3,4-Dimetho... DownStream 0
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: 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 Products in Alkaloids
D-Ephedrine hydrochloride24221-86-12A-9039430
(Z)-Capsaicin25775-90-02A-9039800
10-Deacetylbaccatin III32981-86-52A-9041156
Chelerythrine chloride34316-15-92A-9041435
Ephedrine hemihydrate50906-05-32A-9043359
Hordenine62493-39-42A-9045715
Betaxolol hydrochloride63659-19-82A-9045945
(+/-)-2-Methylnicotine64114-31-42A-9046025
(+)-Nicotine (+)-di-p-toluoyltartrate salt68935-27-32A-9046940
Acetylaconitine77181-26-12A-9048090
Browse all Alkaloids products »
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA