Products 2688-77-9

Name: Cisatracurium Besylate Impurity 49,(S)-Laudanosine
Availability: InStock

CAS 2688-77-9 appears in our catalog under these names: Cisatracurium Besylate Impurity 49,(S)-Laudanosine, Laudanosine, (S)-Laudanosine, >95% (HPLC), (S)-Laudanosine, (S)–Laudanosine. Offered by: Chemat Brand, Hubei YoungXin, TRC, TargetMol, GLPBio. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 1mg.

Cisatracurium Besylate Impurity 49,(S)-Laudanosine

Chemat Brand

size: on request
Variants: 1

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Laudanosine

Chemat Brand, Hubei YoungXin

size: on request, 10mg, 25mg, 50mg
Variants: 6

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(S)-Laudanosine, >95% (HPLC)

TRC

size: 50mg, 5mg
Variants: 2

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(S)-Laudanosine

TargetMol, Biosynth

size: 1mg, 100mg, 250mg, 500mg
Variants: 5

from 1428.68

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(S)–Laudanosine

GLPBio

size: 1mg, 5mg
Variants: 2

from 854.47

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(S)-Laudanosine, 99.95%

MedChemExpress

size: 5 mg, 1 mg
Variants: 2

from 1513.20

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Laudanosine is a member of isoquinolines. It is a conjugate base of a (S)-laudanosine(1+).

Source: ChEBI

Identity
Molecular formula	C₂₁H₂₇NO₄
Molecular weight	357.4 g/mol
IUPAC name	(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
InChIKey	KGPAYJZAMGEDIQ-KRWDZBQOSA-N
SMILES	CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: N-Methyltetrahydropapaverine, Laudanosine, (S)-Laudanosine, (+)-Laudanosine, (S)-(+)-Laudanosine, S-Laudanosine, LAUDANOSINE [MI], SureCN466528, orb2299231, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline

Products 2688-77-9

Cisatracurium Besylate Impurity 49,(S)-Laudanosine

Laudanosine

(S)-Laudanosine, >95% (HPLC)

(S)-Laudanosine

(S)–Laudanosine

(S)-Laudanosine, 99.95%

Related forms of this compound

Isomers (same molecular formula)