2-(HYDROXYMETHYL)PHENYLBORONICACID

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Names

[ CAS No. ]:
38869-07-7

[ Name ]:
2-(HYDROXYMETHYL)PHENYLBORONICACID

[Synonym ]:
1-(3',4',5'-Trimethoxyphenyl)-piperazin
N-(3,4,5-trimethoxyphenyl)-piperazine
1-(3,4,5-TRIMETHOXYPHENYL)-PIPERAZINE HYDROCHLORIDE
4-(3,4,5-trimethoxyphenyl)piperazine
1-(3,4,5-trimethoxyphenyl)piperazine

Chemical & Physical Properties

[ Melting Point ]:
210ºC (dec.)

[ Molecular Formula ]:
C13H21ClN2O3

[ Molecular Weight ]:
288.77000

[ Exact Mass ]:
288.12400

[ PSA ]:
42.96000

[ LogP ]:
2.31780

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(2-Chloroethyl)amine hydrochloride
  • 3,4,5-Trimethoxyaniline

DownStream

  • 5-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]pyrrolidin-2-one

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate
  • 2-(hydroxymethyl)hexanenitrile
  • 2-(hydroxymethyl)-2-(methoxymethyl)propane-1,3-diol
  • [2-(hydroxymethyl)-4-methoxy-1-methylpyrrol-3-yl]methanol
  • 2-(hydroxymethyl)-2-naphthalen-2-ylindene-1,3-dione
  • [2-(hydroxymethyl)-2-methylpentyl] N-methylcarbamate
  • 1-(Trifluoromethoxy)-2-[[tris(1-methylethyl)silyl]oxy]benzene
  • 3-ethoxy-N2-(6-methylpyridin-2-yl)pyridine-2,5-diamine
  • (3-Azidopropyl)dimethylamine
  • 2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
  • 2-Bromo-2-methyl-1-(2-methyl-1H-indol-3-yl)-1-propanone
  • 1-((tert-Butyldimethylsilyl)oxy)cyclohexane-1-carbaldehyde
  • 2-Chloro-3-(1,3-dioxolan-2-yl)quinoline
  • Ethyl N-((5-(((2R,3S)-3-(((3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro(2,3-b)furan-4-yl)oxycarbonylamino)-2-hydroxy-4-phenyl-butyl)-isobutyl-sulfamoyl)benzofuran-3-yl)methyl)carbamate
  • 2-[(3-Amino-4-quinolinyl)amino]ethanol
  • 1-Amino-3-methyl-1-(5-nitro-1,3-thiazol-2-yl)urea
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