CAS 148868-55-7

2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate

Description:

2-Piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate, with the CAS number 148868-55-7, is a chemical compound characterized by its complex structure, which includes a piperidine ring and a benzoate moiety. This substance typically exhibits properties associated with both amines and esters, making it relevant in medicinal chemistry. The presence of the amino group suggests potential for hydrogen bonding, which can influence solubility and reactivity. The chloro and methoxy substituents on the aromatic ring can affect the compound's electronic properties and steric hindrance, impacting its biological activity. This compound may be of interest in pharmaceutical research, particularly in the development of drugs targeting specific receptors or enzymes. Its synthesis and characterization would involve standard organic chemistry techniques, and its stability and reactivity would be influenced by the functional groups present. Overall, 2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate represents a versatile scaffold for further chemical modifications and potential therapeutic applications.

Formula: C₁₅H₂₁ClN₂O₃

InChI: InChI=1/C15H21ClN2O3/c1-20-14-10-13(17)12(16)9-11(14)15(19)21-8-7-18-5-3-2-4-6-18/h9-10H,2-8,17H2,1H3

SMILES: COc1cc(c(cc1C(=O)OCCN1CCCCC1)Cl)N

Synonyms:

• 2-(Piperidin-1-yl)ethyl 4-amino-5-chloro-2-methoxybenzoate
• 2-Piperidinoethyl 4-Amino-5-Chloro-2-Methoxybenzoate
• Benzoic Acid, 4-Amino-5-Chloro-2-Methoxy-, 2-(1-Piperidinyl)Ethyl Ester

ML 10302

CAS: 148868-55-7

Formula: C₁₅H₂₁ClN₂O₃

Molecular weight: 312.79

Ref: 7W-GK6486

ML 10302

CAS: 148868-55-7

ML 10302 is a potent 5-HT4 agonist with Ki of 1.07 nM, boosts bowel movement, and may aid in neurology research.

Formula: C₁₅H₂₁ClN₂O₃

Color and Shape: Solid

Molecular weight: 312.79

Ref: TM-T60787

ML 10302

Controlled Product

CAS: 148868-55-7

Applications ML 10302 is a serotonin 5-HT4 receptor antagonist.
References Claeysen, S., et al.: Mol. Pharmacol., 58, 136 (2000);

Formula: C₁₅H₂₁ClN₂O₃

Color and Shape: Neat

Molecular weight: 312.79

Ref: TR-M425363