CAS 5890-18-6

(+)-Laurolitsine

Description:

(+)-Laurolitsine, with the CAS number 5890-18-6, is a naturally occurring alkaloid derived from the plant species of the Lauraceae family. It is characterized by its unique molecular structure, which includes a bicyclic framework that contributes to its biological activity. This compound is known for its potential pharmacological properties, including antimicrobial and anti-inflammatory effects, making it of interest in medicinal chemistry. (+)-Laurolitsine typically appears as a white to off-white solid and is soluble in organic solvents, reflecting its lipophilic nature. Its stereochemistry, indicated by the (+) designation, suggests that it has a specific spatial arrangement of atoms that can influence its interaction with biological targets. Research into (+)-Laurolitsine continues to explore its potential applications in drug development and its role in traditional medicine. As with many natural products, the extraction and purification processes are crucial for obtaining this compound in a form suitable for further study and application.

Formula: C₁₈H₁₉NO₄

InChI: InChI=1/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1

InChI key: InChIKey=KYVJVURXKAZJRK-LBPRGKRZSA-N

SMILES: O(C)C1=C2C=3[C@](CC=4C2=CC(OC)=C(O)C4)(NCCC3C=C1O)[H]

Synonyms:

• (+)-Laurolitsine
• (+)-Norboldine
• (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
• (6aS)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
• (6aS)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-4H-dibenzo[de,g]quinoline-2,9-diol
• 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (6aS)-
• 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (S)-
• 4H-dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-
• 6aα-Noraporphine-2,9-diol, 1,10-dimethoxy-
• (S)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-4H-dibenzo[de,g]quinoline-2,9-diol
• 1,10-Dimethoxy-6aα-noraporphine-2,9-diol
• Aids161652
• Laurolistine
• Aids-161652

Laurolitsine

CAS: 5890-18-6

Formula: C₁₈H₁₉NO₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 313.3478

Ref: IN-DA00EBZP

Laurolitsine HCl

CAS: 5890-18-6

Formula: C₁₈H₁₉NO₄·HCl

Molecular weight: 313.36 36.46

Ref: 4Z-L-223001

Laurolitsine

CAS: 5890-18-6

Laurolitsine

Purity: ≥98%

Molecular weight: 313.35g/mol

Ref: 54-BUP02554

Norboldine

CAS: 5890-18-6

Formula: C₁₈H₁₉NO₄

Molecular weight: 313.35

Ref: 7W-GY3566

Norboldine

CAS: 5890-18-6

Formula: C₁₈H₁₉NO₄

Purity: 95%~99%

Molecular weight: 349.11

Ref: BP-BP2011

Laurolitsine

CAS: 5890-18-6

Laurolitsine ((+)-Norboldine), an alkaloid, is extracted from the leaves of Peumus boldus Molina.

Formula: C₁₈H₁₉NO₄

Purity: 99.39%

Color and Shape: Solid

Molecular weight: 313.35

Ref: TM-TN1855

Laurolitsine

Controlled Product

CAS: 5890-18-6

Formula: C₁₈H₁₉NO₄

Color and Shape: Neat

Molecular weight: 313.348

Ref: TR-L901860

Laurolitsine

CAS: 5890-18-6

Laurolitsine is a bioactive alkaloid, which is an organic compound primarily extracted from plant sources, specifically within the Annonaceae family. This compound exerts its effects through modulation of pharmacological pathways, typically involving interactions with neurotransmitter receptors and ion channels. Laurolitsine's mode of action includes inhibition of specific enzymatic activities, alongside altering ionic conductance, making it of particular interest for its potential neuropharmacological effects.

Formula: C₁₈H₁₉NO₄

Purity: Min. 95%

Molecular weight: 313.35 g/mol

Ref: 3D-FL159602

Boldine EP Impurity C

CAS: 5890-18-6

Formula: C₁₈H₁₉NO₄

Molecular weight: 313.4

Ref: ST-EA-CP-B128003