CAS 148717-54-8

3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine

Description:

3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine, with the CAS number 148717-54-8, is a chemical compound that belongs to the class of amines. It features a propan-1-amine backbone substituted with a 2-chlorophenyl group and a chiral (1R)-1-(3-methoxyphenyl)ethyl group. This compound is characterized by its potential biological activity, particularly in the context of pharmacology, where it may exhibit properties relevant to neurotransmitter modulation. The presence of the chlorine atom and methoxy group contributes to its lipophilicity and may influence its interaction with biological targets. The stereochemistry of the compound is significant, as the (1R) configuration can affect its pharmacodynamics and pharmacokinetics. Overall, this compound's unique structure suggests potential applications in medicinal chemistry, although specific biological activities and therapeutic uses would require further investigation and validation through experimental studies.

Formula: C₁₈H₂₂ClNO

InChI: InChI=1/C18H22ClNO/c1-14(16-8-5-10-17(13-16)21-2)20-12-6-9-15-7-3-4-11-18(15)19/h3-5,7-8,10-11,13-14,20H,6,9,12H2,1-2H3/t14-/m1/s1

InChI key: InChIKey=ZVQUCWXZCKWZBP-CQSZACIVSA-N

SMILES: [C@@H](NCCCC1=C(Cl)C=CC=C1)(C)C2=CC(OC)=CC=C2

Synonyms:

• 148717-54-8
• 2-Chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzenepropanamine
• Benzenepropanamine, 2-chloro-N-[1-(3-methoxyphenyl)ethyl]-, (R)-
• Tecalcet
• benzenepropanamine, 2-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-
• (R)-Tecalcet
• 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine
• Tecalcet Free Base
• R-568 (Free Base)

Tecalcet Free Base

CAS: 148717-54-8

Tecalcet Free Base is an oral calcium receptor agonist

Formula: C₁₈H₂₂ClNO

Color and Shape: Solid

Molecular weight: 303.83

Ref: TM-T70555

(R)-N-(3-Methoxy-α-phenylethyl)-3-(2'-chlorphenyl)-1-(propylamine hydrochloride)

CAS: 148717-54-8

(R)-N-(3-Methoxy-alpha-phenylethyl)-3-(2'-chlorophenyl)-1-(propylamine hydrochloride) is a potent, selective, and competitive inhibitor of mammalian voltage-gated sodium channels. This compound has been shown to inhibit the activity of the alpha subunit of the voltage-gated sodium channel in rat brain and dorsal root ganglia neurons. (R)-N-(3-Methoxy-alpha-phenylethyl)-3-(2'-chlorophenyl)-1-(propylamine hydrochloride) is a potent ligand for the Cloned Human NGF Receptor and binds to this receptor with high affinity. It is used as a research tool for studying protein interactions and peptides, as well as an antibody for cell biology studies.

Formula: C₁₈H₂₂ClNO

Purity: Min. 95%

Molecular weight: 303.8 g/mol

Ref: 3D-YFA71754