(R)-(-)-Norlaudanosine Hydrochloride
CAS: 54417-53-7
Ref. TR-N661415
| 100mg | 92.00 € | ||
| 500mg | 134.00 € | ||
| 2500mg | 209.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
(R)-(-)-Norlaudanosine Hydrochloride
Controlled Product
Synonyms:
- (R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride
- D)-(-)-Norlaudanosine Hydrochloride,(R)-Tetrahydropapaverine Hydrochloride
- D-(-)-Tetrahydropapaverine Hydrochloride
- (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- (<span class="text-smallcaps">D</span>)-(-)-Norlaudanosine hydrochloride
- (R)-(-)-Norlaudanosine hydrochloride
- (R)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquinoline
- (R)-1-(3,4-Dimethoxy-Benzyl)-6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinoline Hydrochlorid
- (R)-1-(3,4-Dimethoxy-Benzyl)-6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride
- (R)-tetrahydropapaverine hydrochloride
- See more synonyms
- 20060917
- <span class="text-smallcaps">D</span>-(-)-Tetrahydropapaverine hydrochloride
- Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride (1:1), (1R)-
- Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride, (1R)-
- Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride, (R)-
- R-(+)-Tetrahydropapaverin
- R-(+)-Tetrahydropapaverin Hydrochloride
- R-Binap
- R-Tatrahydropapaverine Hcl
- R-Tetrahydropapaverine
- R-tetrahydropapaverine HCl
Description:
Applications (R)-(-)-Norlaudanosine Hydrochloride has been used in the preparation of optical pure isoquinoline alkaloids.
References Hajipour, A.R., Hantehzadeh, M.: Phosphorus Sulfur, 161, 181 (2000)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
379.88
Formula:
C20H26ClNO4
Color/Form:
Neat
InChI:
InChI=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 key:
InChIKey=VMPLLPIDRGXFTQ-PKLMIRHRSA-N
SMILES:
COc1ccc(C[C@H]2NCCc3cc(OC)c(OC)cc32)cc1OC.Cl
MDL:
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EINECS:
Merck:
HS code:
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