UNII:1Z42YUG42K

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Names

[ CAS No. ]:
20850-49-1

[ Name ]:
UNII:1Z42YUG42K

[Synonym ]:
EINECS 244-082-8
Benzeneacetonitrile, 3,4-dimethoxy-α-(1-methylethyl)-
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile
2-(3,4-Dimethoxy pheny)-3-methylbutyronitrile
UNII:1Z42YUG42K
MFCD00800230

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
327.3±37.0 °C at 760 mmHg

[ Melting Point ]:
46-49ºC

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.280

[ Flash Point ]:
114.5±19.7 °C

[ Exact Mass ]:
219.125931

[ PSA ]:
42.25000

[ LogP ]:
2.41

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.499

[ Storage condition ]:
-20°C Freezer

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyphenylacetonitrile
  • 2-Bromopropane
  • 1-Propanone,1-(3,4-dimethoxyphenyl)-2-methyl-
  • ethyl chloroacetate
  • 1-Bromo-3-chloropropane
  • Trimethylsilyl cyanide
  • BENZYL ALCOHOL, 3,4-DIMETHOXY-alpha-ISOPROPYL-
  • α-isopropyl-veratryl chloride

DownStream

  • rac D 617 (Verapamil Metabolite)
  • (S)-Verapamil hydrochloride
  • 3-(3,4-dimethoxyphenyl)-2-methyl-6-oxohexane-3-carbonitrile
  • Benzeneacetonitrile, a-(3-chloropropyl)-3,4-dimethoxy-a-(1-methylethyl)-
  • 2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanedinitrile
  • 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-carbonyl]thiomorpholine-3-carboxylic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}-4-(methylsulfanyl)butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}butanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-6-methylpiperidine-3-carboxylic acid
  • rac-2-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-4-methylpyrrolidin-3-yl}acetic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-4-methylpyrrolidin-3-yl}acetic acid
  • rac-2-[(3R,4R)-1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]-4-methylpyrrolidin-3-yl]acetic acid
  • 3-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]azetidine-3-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-carbonyl]-3-methylpyrrolidine-3-carboxylic acid
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