Benzeneacetamide,-alpha--hydroxy-4-methoxy-

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Names

[ CAS No. ]:
21165-16-2

[ Name ]:
Benzeneacetamide,-alpha--hydroxy-4-methoxy-

[Synonym ]:
Inakt.
4-methoxy-DL-mandelic acid-amide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO3

[ Molecular Weight ]:
181.18900

[ Exact Mass ]:
181.07400

[ PSA ]:
72.55000

[ LogP ]:
0.91420

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Methoxyphenyl)glycolic acid methyl ester
  • hydroxy-(4-methoxy-phenyl)-acetic acid methyl ester

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzeneacetamide,-alpha--hydroxy-4-methoxy-2,6-dimethyl-
  • Benzeneacetamide,-alpha--hydroxy-4-(phenylmethoxy)-
  • Benzeneacetamide,-alpha--hydroxy-4-(trifluoromethyl)-
  • Benzeneacetamide,3-bromo--alpha--hydroxy-4-methoxy-2,6-dimethyl-
  • Benzeneethanimidamide,-alpha--hydroxy-4-methoxy-
  • Benzeneethanimidic acid,-alpha--hydroxy-4-methoxy-,ethyl ester (9CI)
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(1H-1,2,3-triazol-1-yl)ethyl]carbamoyl}butanoic acid
  • 3-[N-tert-butyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]propanoic acid
  • 2-(1-Propylpiperidin-4-yl)prop-2-enenitrile
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]phenyl}-2-methylpropanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)-N-(propan-2-yl)butanamido]propanoic acid
  • N'-hydroxy-1-(trifluoromethyl)cyclobutane-1-carboximidamide
  • rac-3-{N-ethyl-1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}propanoic acid
  • rac-2-{[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-hydroxy-2-methylpropanoic acid
  • 3-(1-Amino-2-methylpropan-2-yl)-6-methyloxan-3-ol
  • rac-3-[N-methyl(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclobutane-1-carboxylic acid
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