CAS 24314-59-8

10H-Indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylicacid, 7a-ethenyl-7a,11a,12,13-tetrahydro-, methyl ester, (6aR,7aS,11aS,13aS)-

Description:

The chemical substance known as "10H-Indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylic acid, 7a-ethenyl-7a,11a,12,13-tetrahydro-, methyl ester, (6aR,7aS,11aS,13aS)-" with CAS number 24314-59-8 is a complex organic compound characterized by its unique bicyclic structure that incorporates both indolizine and quinoline moieties. This compound features a carboxylic acid functional group that is esterified with a methyl group, contributing to its solubility and reactivity. The stereochemistry of the molecule is defined by specific chiral centers, which influence its biological activity and interaction with other molecules. Typically, such compounds may exhibit interesting pharmacological properties, making them of interest in medicinal chemistry. The presence of multiple fused rings often suggests potential for π-π stacking interactions, which can be relevant in drug design and molecular recognition processes. Overall, this compound's structural complexity and functional groups position it as a candidate for further research in various chemical and biological applications.

Formula: C₂₁H₂₂N₂O₃

InChI: InChI=1S/C21H22N2O3/c1-3-19-9-6-11-23-12-10-20(16(19)23)14-7-4-5-8-15(14)22-17(24)21(20,13-19)18(25)26-2/h3-9,16H,1,10-13H2,2H3,(H,22,24)/t16-,19-,20+,21+/m0/s1

InChI key: InChIKey=JTSSMMKHJYRYEG-VRXWPRPYSA-N

SMILES: C(OC)(=O)[C@@]12[C@@]3([C@@]4([C@](C=C)(C1)C=CCN4CC3)[H])C=5C(NC2=O)=CC=CC5

Synonyms:

• 10H-Indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylic acid,7a-ethenyl-7a,11a,12,13-tetrahydro-, methyl ester, [6aR-(6aa,7ab,11ab,13aS*)]-
• 10H-Indolizino[1′,8′:2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylic acid, 7a-ethenyl-7a,11a,12,13-tetrahydro-, methyl ester, (6aR,7aS,11aS,13aS)-
• 10H-Indolizino[1′,8′:2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylic acid, 7a-ethenyl-7a,11a,12,13-tetrahydro-, methyl ester, [6aR-(6aα,7aβ,11aβ,13aS*)]-
• Meloscine, 3-(methoxycarbonyl)-
• Sandine
• Scandine
• 3-(Methoxycarbonyl)meloscinan-2-one
• 10H-Indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylic acid, 7a-ethenyl-7a,11a,12,13-tetrahydro-, methyl ester, (6aR,7aS,11aS,13aS)-

Scandine

CAS: 24314-59-8

Scandine is a natural product of Melodinus, Apocynaceae.

Formula: C₂₁H₂₂N₂O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 334.419

Ref: TM-TN4954

Scandine

CAS: 24314-59-8

Formula: C₂₁H₂₂N₂O₃

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 350.418

Ref: BP-SBP01031

Scandine

CAS: 24314-59-8

**Scandine** is a novel labeling dye, which is derived from modified cellulose, with an effective fluorescence mode of action. This product is synthesized from cellulose, a naturally abundant polysaccharide, which undergoes chemical modification to incorporate fluorescent moieties. Its mode of action involves the excitation of specific wavelengths, resulting in the emission of a distinct fluorescent signal, making it highly effective for various analytical techniques.

Formula: C₂₁H₂₂N₂O₃

Purity: Min. 95%

Molecular weight: 350.4 g/mol

Ref: 3D-ZAA31459