CAS 1699-51-0

(±)-Laudanosine

Description:

(±)-Laudanosine is a chemical compound classified as an alkaloid, primarily derived from the opium poppy. It is known for its structural similarity to other opiate alkaloids, featuring a phenolic structure with a methoxy group. This compound exhibits a chiral nature, meaning it exists in two enantiomeric forms, which can have different biological activities. (±)-Laudanosine is recognized for its potential effects on the central nervous system, including both stimulant and depressant properties, although it is less potent than other opiates. It has been studied for its role in the modulation of neurotransmitter systems, particularly in relation to acetylcholine and dopamine. Additionally, (±)-Laudanosine has been investigated for its potential use in anesthesia and as a marker in the study of opiate metabolism. Its CAS number, 1699-51-0, is a unique identifier that facilitates the tracking and study of this compound in scientific literature and databases. Safety and handling precautions are essential due to its pharmacological properties.

Formula: C₂₁H₂₇NO₄

InChI: InChI=1/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/p+1/t17-/m1/s1

InChI key: InChIKey=KGPAYJZAMGEDIQ-UHFFFAOYSA-N

SMILES: C(C1C=2C(=CC(OC)=C(OC)C2)CCN1C)C3=CC(OC)=C(OC)C=C3

Synonyms:

• (+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline
• (+-)-Laudanosine
• (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
• (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
• (1S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
• 1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
• 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
• <span class="text-smallcaps">DL</span>-Laudanosine
• Ai3-61890
• Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (+-)-
• Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)- (9CI)
• Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
• N-Methyltetrahydropapaverine
• NSC 331268
• Nsc 94267
• Veraisoquin
• (1R)-1,2,3,4-Tetrahydro-2-methyl-1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline
• LAUDANOSINE, DL-
• LAUDANOSINE, DL-(SH)
• (+/-)-LAUDANOSIDE
• DL-LAUDANOSIDE
• DL-Laudanosine,99%
• DL-LAUDANOSINE, FREE BASE
• 2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-(+-)-isoquinolin
• (R)-Laudanosine
• DL-LAUDANOSINE

LAUDANOSINE CRS

CAS: 1699-51-0

LAUDANOSINE CRS

Formula: C₂₁H₂₈NO₄

Color and Shape: Powder.

Ref: 41-Y0001765

Atracurium EP Impurity G (DL-Laudanosine)

CAS: 1699-51-0

Formula: C₂₁H₂₇NO₄

Color and Shape: White To Off-White Solid

Molecular weight: 357.45

Ref: 4Z-A-7588

DL-Laudanosine

CAS: 1699-51-0

DL-Laudanosine

Purity: ≥98%

Molecular weight: 357.44g/mol

Ref: 54-BUP11485

DL-Laudanosine

CAS: 1699-51-0

DL-Laudanosine (Laudanosine) is a recognized metabolite of atracurium and cisatracurium.

Formula: C₂₁H₂₇NO₄

Purity: 98.45% - 99.79%

Color and Shape: Solid

Molecular weight: 357.44

Ref: TM-T8175

DL-Laudanosine

Controlled Product

CAS: 1699-51-0

Formula: C₂₁H₂₇NO₄

Color and Shape: White

Molecular weight: 357.44

Ref: TR-L178540

DL-Laudanosine, free base

CAS: 1699-51-0

Degradation product of cisatracurium and atracurium.

Formula: C₂₁H₂₇NO₄

Molecular weight: 357.45 g/mol

Ref: 3D-L-1400

DL-Laudanosine

CAS: 1699-51-0

DL-Laudanosine is a benzylisoquinoline alkaloid, which is a natural compound sourced from the opium poppy, Papaver somniferum. The compound is characterized by its ability to penetrate the blood-brain barrier, a feature that defines its mode of action and potential effects on the central nervous system. Structurally, DL-Laudanosine is derived during the metabolism of certain neuromuscular blocking agents such as atracurium and cisatracurium, commonly used in medical anesthesia.

Formula: C₂₁H₂₇NO₄

Color and Shape: Powder

Molecular weight: 357.44 g/mol

Ref: 3D-FL52345