CAS 6029-84-1

[(1S,7aR)-2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butanoate

Description:

The chemical substance with the name "[(1S,7aR)-2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butanoate" and CAS number 6029-84-1 is a complex organic compound characterized by its unique structural features. It contains a pyrrolizine ring system, which contributes to its cyclic structure and potential biological activity. The presence of multiple hydroxyl groups indicates that it may exhibit hydrophilic properties, enhancing its solubility in polar solvents. The compound also features a branched alkyl chain, which can influence its steric properties and interactions with biological targets. Its stereochemistry, denoted by the specific configurations at various chiral centers, suggests that it may have distinct pharmacological effects depending on its orientation. Such compounds are often of interest in medicinal chemistry due to their potential therapeutic applications. Overall, this substance exemplifies the complexity and diversity of organic molecules, particularly those that may be relevant in biological systems.

Formula: C₁₅H₂₅NO₅

InChI: InChI=1/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13-,15+/m1/s1

InChI key: InChIKey=SFVVQRJOGUKCEG-ZRQNBYAXSA-N

SMILES: C(OC([C@]([C@H](C)C)([C@@H](C)O)O)=O)C=1[C@]2(N(CC1)CC[C@@H]2O)[H]

Synonyms:

• (1-Hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate
• Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1α,7(2R*,3S*),7aα]]-
• Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1S,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl ester, (2S,3R)-
• Heliotridine trachelanthate
• O-Demethylheliotrine
• Rinderine
• [(1S,7aR)-2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butanoate
• butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester
• [(1S,7aS)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate

Rinderine

CAS: 6029-84-1

Rinderine is a natural product of Eupatorium, Asteraceae.

Formula: C₁₅H₂₅NO₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 299.36

Ref: TM-TN4914

Rinderine

CAS: 6029-84-1

Formula: C₁₅H₂₅NO₅

Purity: 95%~99%

Color and Shape: Cryst.

Molecular weight: 299.367

Ref: BP-BPC0258

Rinderine

CAS: 6029-84-1

Natural alkaloid

Formula: C₁₅H₂₅NO₅

Purity: ≥ 90.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 299.36

Ref: 5G-84162

Rinderine

Controlled Product

CAS: 6029-84-1

Formula: C₁₅H₂₅NO₅

Color and Shape: Neat

Molecular weight: 299.363

Ref: TR-R590705

Rinderine

CAS: 6029-84-1

Rinderine is a pharmacological compound, which is a plant-derived alkaloid sourced from traditional medicinal herbs. With a complex mechanism of action, Rinderine primarily modulates cellular signaling pathways and influences gene expression. This modulation impacts key cellular processes, including apoptosis, proliferation, and differentiation, through interaction with specific receptors and second-messenger systems.

Formula: C₁₅H₂₅NO₅

Purity: Min. 95%

Molecular weight: 299.36 g/mol

Ref: 3D-XR180165

Rinderine

CAS: 6029-84-1

Formula: C₁₅H₂₅NO₅

Molecular weight: 299.37

Ref: 4Z-R-149001