ChemicalBook >> CAS DataBase List >>laudanosine
laudanosine
- CAS No.
- 2688-77-9
- Chemical Name:
- laudanosine
- Synonyms
- Nsc 35045;Einecs 220-253-2;(+)-(S)-Laudanosine;Cisatracurium Besylate Impurity 49;(S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;(1S)-1,2,3,4-Tetrahydro-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methylisoquinoline;[1S,(+)]-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline;Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)-
- CBNumber:
- CB7897724
- Molecular Formula:
- C21H27NO4
- Molecular Weight:
- 357.44
- MDL Number:
- MFCD27978049
- MOL File:
- 2688-77-9.mol
Last updated:2023-06-08 09:02:58
Melting point | 89° |
---|---|
alpha | D16 +106° (c = 1.6 in 97% alc); D16 +130° (chloroform); D22 +52.2 ±1.3° (chloroform); D20 +82.5° (ethanol) |
Boiling point | 490.07°C (rough estimate) |
Density | 1.1729 (rough estimate) |
refractive index | 1.5614 (estimate) |
storage temp. | -20°C Freezer |
solubility | Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly, Sonicated) |
form | White to Pale Beige |
pka | 7.80±0.40(Predicted) |
FDA UNII | DA7R5WVN48 |
SAFETY
Risk and Safety Statements
Symbol(GHS) | GHS06 |
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Signal word | Danger | |||||||||
NFPA 704 |
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laudanosine price More Price(6)
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
Cayman Chemical | 27170 | (S)-Laudanosine | 2688-77-9 | 1mg | $68 | 2024-03-01 | Buy |
Cayman Chemical | 27170 | (S)-Laudanosine | 2688-77-9 | 5mg | $319 | 2024-03-01 | Buy |
TRC | L178525 | (S)-Laudanosine | 2688-77-9 | 50mg | $1695 | 2021-12-16 | Buy |
AK Scientific | 4558CA | N-Methyltetrahydropapaverine | 2688-77-9 | 5mg | $452 | 2021-12-16 | Buy |
American Custom Chemicals Corporation | MTB0000505 | LAUDANOSINE 95.00% | 2688-77-9 | 5MG | $496.9 | 2021-12-16 | Buy |
laudanosine Chemical Properties,Uses,Production
Uses
Laudanosine is a metabolite of the neuromuscular-blocking drugs Atracurium (A794500) and Cisatracurium (C496700) with potentially toxic systemic effects. It crosses the blood-brain barrier and may cause excitement and seizure activity.
Definition
ChEBI: Laudanosine is a member of isoquinolines.
Purification Methods
Crystallise these from EtOH. The (±)-picrate crystallises from EtOH with m 177-178o. The (-)-isomer has m 83-85o and
laudanosine Preparation Products And Raw materials
Global( 25)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
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Chemsky (shanghai) International Co.,Ltd | 021-50135380 | shchemsky@sina.com | China | 15421 | 60 |
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2688-77-9(laudanosine )Related Search:
Cisatracurium Besilate EP Impurity W Iodide (Mixture of Diastereomers)
Cisatracurium Besilate EP Impurity N and O Iodide (Mixture of Diastereomers)
Atracurium EP Impurity D Iodide (Mixture of Diastereomers)
Atracurium Impurity 1
(R-trans, R-trans)-AtracuriuM Besylate
PHENYL P-TOLYL SULFONE
Atracurium Impurity 27 Besylate
Atracurium EP Impurity K Iodide (Mixture of Diastereomers)
Atracurium Impurity 15
Atracurium Impurity 19
1of4
Nsc 35045
(+)-(S)-Laudanosine
(1S)-1,2,3,4-Tetrahydro-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methylisoquinoline
[1S,(+)]-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
Einecs 220-253-2
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)-
(S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Cisatracurium Besylate Impurity 49
2688-77-9
Alkaloids
Aromatics
Chiral Reagents
Heterocycles
Intermediates & Fine Chemicals
Metabolites & Impurities
Pharmaceuticals
Aromatics, Chiral Reagents, Heterocycles, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals