(S)-2-(3,4,5-trimethoxyphenyl)butyric acid

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Names

[ CAS No. ]:
195202-08-5

[ Name ]:
(S)-2-(3,4,5-trimethoxyphenyl)butyric acid

[Synonym ]:
S-(3,4,5-Trimethoxyphenyl)butyric acid
(2S)-2-(3,4,5-Trimethoxyphenyl)butyric acid
(S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid
Benzeneacetic acid,a-ethyl-3,4,5-triMethoxy-,(aS)
(2S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
378.9ºC at 760mmHg

[ Molecular Formula ]:
C13H18O5

[ Molecular Weight ]:
254.27900

[ Flash Point ]:
138.7ºC

[ Exact Mass ]:
254.11500

[ PSA ]:
64.99000

[ LogP ]:
2.29060

[ Vapour Pressure ]:
2.05E-06mmHg at 25°C

[ Index of Refraction ]:
1.51

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R/S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
  • 3,4,5-Trimethoxyphenylacetic acid
  • (+)-[1'S,2'S]-N-(2'-hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide

DownStream

Related Compounds

  • (R/S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
  • (S)-2-(3,4,5-TRIMETHOXYPHENYL)PYRROLIDINE
  • ethyl 4-benzo[1,3]dioxol-5-yl-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate
  • 4-benzo[1,3]dioxol-5-yl-3-methyl-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoic acid
  • neopentylmagnesium chloride
  • (S)-(2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YL)AMINE
  • 3-(Tridecyloxy)propan-1-amine octadec-9-enoate
  • Methyl 2-cyclopropyl-4-(hydroxymethyl)oxazole-5-carboxylate
  • ((1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)sodium
  • (Bromomethyl)bis(4-chlorophenyl)phosphine oxide
  • Fe(III)diphenyl porphyrin
  • tert-Butyl (R)-2-(oxazol-4-yl)piperidine-1-carboxylate
  • 5-(((2S,5S)-6-Amino-1-((carboxymethyl)amino)-5-(methyldisulfaneyl)-1-oxohexan-2-yl)carbamoyl)-2-(3,6-bis(dimethylamino)xanthylium-9-yl)benzoate
  • 2-Methyl-N-((S)-2-methyl-8-azaspiro[4.5]dec-2-en-1-yl)propane-2-sulfinamide
  • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride
  • (R)-Phenyl(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine hydrochloride
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