CAS 148545-09-9

rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine

Description:

The chemical substance known as rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine, with the CAS number 148545-09-9, is a complex organic compound characterized by its multi-ring structure, which includes a pyridoacridine framework. This compound features a hydroxyl group attached to a phenyl ring, contributing to its potential biological activity and solubility properties. The stereochemistry indicated by the rel-(4AS,12aR) designation suggests specific spatial arrangements of atoms that can influence the compound's interactions with biological targets. Its octahydropyrido structure implies that it has multiple saturated carbon rings, which may affect its stability and reactivity. Such compounds are often investigated for their pharmacological properties, including potential applications in medicinal chemistry. The presence of both hydrophobic and hydrophilic regions in its structure may also influence its bioavailability and interaction with cellular membranes. Overall, this compound represents a significant interest in the field of drug discovery and development.

Formula: C₂₃H₂₄N₂O

InChI: InChI=1/C23H24N2O/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3/t19-,23+/s2

InChI key: InChIKey=LEPBHAAYNPPRRA-QTSMFIMLNA-N

SMILES: CN1C[C@]2([C@@](CC=3C(C2)=CC=4C(N3)=CC=CC4)(CC1)C5=CC(O)=CC=C5)[H]

Synonyms:

• 2-Methyl-4Aa-(3-Hydroxyphenyl)-1,2,3,4,4A,5,12,12Aa-Octahydroquinolino[2,3,3-G]Isoquinoline Dihydrobromide
• 2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2.3.3-g]isoquinolinedihydrobromide]
• 3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol dihydrobromide
• Phenol, 3-(1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl)-, trans-
• Phenol, 3-[(4aR,12aS)-1,3,4,5,12,12a-hexahydro-2-methylpyrido[3,4-b]acridin-4a(2H)-yl]-, rel-
• Pyrido[3,4-b]acridine, phenol deriv.
• SB-205607 dihydrobromide, (3-Hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinoline dihydrobromide
• Sb 205607
• Sb 205607 Dihydrobromide
• Tan 67
• Tan-67 Dihydrobromide
• Tan-67 Hydrobromide
• rel-(4AS,12aR)-4a-(3-hydroxyphenyl)-2-methyl-1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine

SB 205607 dihydrobromide

CAS: 148545-09-9

non-peptide δ1 opioid receptor agonist

Formula: C₂₃H₂₄N₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 344.45

Ref: TM-T23313

(3-Hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-G]isoquinoline dihydrobromide

CAS: 148545-09-9

3-Hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-G]isoquinoline dihydrobromide is a research tool that can be used in the study of ion channels. It has been shown to activate the nicotinic acetylcholine receptor (nAChR) at low concentrations and block it at high concentrations.

Formula: C₂₃H₂₆Br₂N₂O

Purity: Min. 95%

Molecular weight: 506.3 g/mol

Ref: 3D-YFA54509