A-674563

(αS)-α-[[[5-(3-甲基-1H-吲唑-5-基)-3-吡啶基]氧]甲基]苯乙胺

Also known as: (2S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine, (2S)-1-{[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamine, (S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, (alphaS)-alpha-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine, A-674563, A 674563, A674563, CS-0486, CC-293, Benzeneethanamine, α-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, (αS)-

A-674563 (CAS 552325-73-2) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C22H22N4O and a molecular weight of 358.436 g/mol. It is also known as (2S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine and (2S)-1-{[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamine. Key properties include a melting point of 243.14° C, a boiling point of 624.4±55.0 °C at 760 mmHg, a density of 1.2±0.1 g/cm3 and a flash point of 331.4±31.5 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

552325-73-2

Jingsj CID

J-1957435-4

Molecular Formula

C₂₂H₂₂N₄O

Chinese Name

(αS)-α-[[[5-(3-甲基-1H-吲唑-5-基)-3-吡啶基]氧]甲基]苯乙胺

Molecular Weight

358.436 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026