CAS 881639-98-1

rel-1-[(3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

Description:

Rel-1-[(3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone, with CAS number 881639-98-1, is a complex organic compound characterized by its unique structural features, including a cyclopenta[c]quinoline core and a brominated benzodioxole moiety. This compound exhibits a chiral center, contributing to its stereochemistry, which is crucial for its biological activity. The presence of the bromine atom enhances its reactivity and may influence its pharmacological properties. Typically, compounds of this nature are studied for their potential therapeutic applications, particularly in the fields of medicinal chemistry and drug development. The intricate arrangement of functional groups suggests potential interactions with biological targets, making it a candidate for further investigation in drug discovery. Additionally, its solubility, stability, and reactivity would be important factors to consider in practical applications. Overall, this compound represents a significant interest in the synthesis and evaluation of novel therapeutic agents.

Formula: C₂₁H₁₈BrNO₃

InChI: InChI=1/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3/t13-,14+,21-/s2

InChI key: InChIKey=VHSVKVWHYFBIFJ-POPDYMONNA-N

SMILES: BrC1=C([C@H]2[C@@]3([C@](C=4C(N2)=CC=C(C(C)=O)C4)(C=CC3)[H])[H])C=C5C(=C1)OCO5

Synonyms:

• G 1
• Ethanone, 1-[(3aR,4S,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-, rel-
• rel-1-[(3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
• G1
• G 1 (Anti-tumor agent)
• G-06710-1
• (±)-1-[(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone
• 1-((3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone

G-1

CAS: 881639-98-1

G-1 is a nonsteroidal, high-affinity and selective GPR30 agonist (Ki: 11 nM).

Formula: C₂₁H₁₈BrNO₃

Purity: 98.94% - 99.89%

Color and Shape: Solid

Molecular weight: 412.28

Ref: TM-T15364

G-1

CAS: 881639-98-1

G-1

Purity: ≥98%

Molecular weight: 412.28g/mol

Ref: 54-BUP08671

1-((3Ar,4S,9Bs)-Rel-4-(6-Bromobenzo[D][1,3]Dioxol-5-Yl)-3A,4,5,9B-Tetrahydro-3H-Cyclopenta[C]Quinolin-8-Yl)Ethanone

CAS: 881639-98-1

1-((3Ar,4S,9Bs)-Rel-4-(6-Bromobenzo[D][1,3]Dioxol-5-Yl)-3A,4,5,9B-Tetrahydro-3H-Cyclopenta[C]Quinolin-8-Yl)Ethanone

Purity: 99%

Molecular weight: 412.28g/mol

Ref: 54-OR1023303

G-1

CAS: 881639-98-1

Formula: C₂₁H₁₈BrNO₃

Molecular weight: 412.29

Ref: 4Z-G-053001

G-1

Controlled Product

CAS: 881639-98-1

Formula: C₂₁H₁₈BrNO₃

Color and Shape: Neat

Molecular weight: 412.28

Ref: TR-G932035