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Product Information
Name:
S-(-)-Tretoquinol-d9 Hydrochloride
Synonyms:
- (1S)-1-[[3,4,5-tris(trideuteriomethoxy)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride
- (1S)-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride (1:1)
- (S)-1,2,3,4-Tetrahydro-6,7-dihydroxy-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride
- 1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, L-
- 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride, (S)-
- 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (-)-
- 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride (1:1), (1S)-
- 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (1S)-
- Aql 208
- Bentomex
- See more synonyms
- Ccris 1913
- Inolin
- L-1-(3,4,5-Trimethylbenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
- Nsc 288748
- Tretoquinol
- Tretoquinol l-form hydrochloride
- Trikvinol (triquinol) hydrochloride
- Trimethoquinol
- Trimethoquinol (VAN)
- Trimetoquinol
- Trimetoquinol (VAN)
- Trimetoquinol hydrochloride
- Triquinol
- l-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- l-Trimetoquinol
CAS:
Description:
Applications Labelled S-(-)-Tretoquinol (T798100). S-(-)-Tretoquinol belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.
References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),
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:
390.906
Formula:
C19H15D9ClNO5
Color/Form:
Neat
InChI:
InChI=1S/C19H23NO5.ClH/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14;/h7-10,14,20-22H,4-6H2,1-3H3;1H/t14-;/m0./s1/i1D3,2D3,3D3;
InChI key:
InChIKey=UHSXRTHJCJGEKG-HHAYSADNSA-N
SMILES:
Cl.[2H]C([2H])([2H])Oc1cc(C[C@@H]2NCCc3cc(O)c(O)cc32)cc(OC([2H])([2H])[2H])c1OC([2H])([2H])[2H]
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T798102 S-(-)-Tretoquinol-d9 Hydrochloride
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