Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βS)-

Suppliers

Names

[ CAS No. ]:
620616-08-2

[ Name ]:
Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βS)-

[Synonym ]:
(S)-3-chlorophenylglycinol hydrochloride
2-amino-2-(S)-(3-chlorophenyl)ethanol hydrochloride
(S) -3-chlorophenyl glycinol HCl salt
(S)-3-chlorophenylglycynol hydrochloride
(S)-(+)-3-chlorophenylglycinol hydrochloride
2-(S)-amino-2-(3-chloro-phenyl)-ethanol hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C8H11Cl2NO

[ Molecular Weight ]:
208.08500

[ Exact Mass ]:
207.02200

[ PSA ]:
46.25000

[ LogP ]:
2.83440

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • Ulixertinib (BVD-523)

Related Compounds

  • (3-bromophenyl)[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
  • (6-chloropyridin-3-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 5-ethyl-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
  • C17H21FN6O3
  • N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3,4,5-trimethoxybenzamide
  • 1H-indol-2-yl[4-(pyridin-3-ylcarbonyl)piperazin-1-yl]methanone
  • [2-chloro-5-(1H-tetrazol-1-yl)phenyl]{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}methanone
  • 5-phenyl-N-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]-1,2-oxazole-3-carboxamide
  • (2E)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(furan-2-yl)prop-2-en-1-one
  • 2-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.