CAS 154927-31-8

Acetic acid, [[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-2-butenyl]oxy]-, 1-methylethyl ester

Description:

The chemical substance known as Acetic acid, [[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-2-butenyl]oxy]-, 1-methylethyl ester, with CAS number 154927-31-8, is a complex organic compound characterized by its ester functional group derived from acetic acid. This compound features a multi-ring structure, incorporating cyclohexyl and cyclopentyl moieties, which contribute to its unique stereochemistry and potential biological activity. The presence of hydroxyl groups suggests it may exhibit hydrogen bonding capabilities, influencing its solubility and reactivity. Additionally, the chloro substituent may impart specific chemical properties, such as increased lipophilicity or altered reactivity patterns. This compound is likely to be of interest in medicinal chemistry or agricultural applications, given its structural complexity and potential for interaction with biological systems. However, detailed studies would be necessary to fully elucidate its properties, including its stability, reactivity, and potential uses.

Formula: C₂₃H₃₇ClO₅

InChI: InChI=1S/C23H37ClO5/c1-16(2)29-23(27)15-28-13-7-6-10-18-19(22(26)14-20(18)24)11-12-21(25)17-8-4-3-5-9-17/h6-7,11-12,16-22,25-26H,3-5,8-10,13-15H2,1-2H3/b7-6-,12-11+/t18-,19-,20-,21-,22-/m1/s1

InChI key: InChIKey=QLJUNFBXIBNQOL-LMJZMJOFSA-N

SMILES: C(=C/[C@@H](O)C1CCCCC1)\[C@@H]2[C@@H](C/C=C\COCC(OC(C)C)=O)[C@H](Cl)C[C@H]2O

Synonyms:

• Acetic acid, [[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-2-butenyl]oxy]-, 1-methylethyl ester
• Acetic acid, [[4-[5-chloro-2-(3-cyclohexyl-3-hydroxy-1-propenyl)-3-hydroxycyclopentyl]-2-butenyl]oxy]-, 1-methylethyl ester, [1R-[1α(Z),2β(1E,3S*),3α,5β]]-
• ZK118182 isopropyl ester
• propan-2-yl 2-[4-[5-chloro-2-(3-cyclohexyl-3-hydroxyprop-1-enyl)-3-hydroxycyclopentyl]but-2-enoxy]acetate
• ZK118182 isopropyl ester Exclusive
• Acetic acid, [[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-2-butenyl]oxy]-, 1-methylethyl ester (9CI)
• QLJUNFBXIBNQOL-LMJZMJOFSA-N

ZK118182 isopropyl ester

Controlled Product

CAS: 154927-31-8

Formula: C₂₃H₃₇ClO₅

Color and Shape: Neat

Molecular weight: 428.99

Ref: TR-Z485905

ZK118182 isopropyl ester

CAS: 154927-31-8

ZK118182 isopropyl ester is a PG analog with potent DP-agonist activity (EC50 = 16.5 nM) and high affinity for the DP receptor (Ki = 74 nM).

Formula: C₂₃H₃₇ClO₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 428.99

Ref: TM-T29225