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Chemical Structure| 24461-61-8 Chemical Structure| 24461-61-8

Structure of 24461-61-8

Chemical Structure| 24461-61-8

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Product Details of [ 24461-61-8 ]

CAS No. :24461-61-8
Formula : C9H11NO2
M.W : 165.19
SMILES Code : O=C(OC)[C@H](N)C1=CC=CC=C1
MDL No. :MFCD00084799

Safety of [ 24461-61-8 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H314
Precautionary Statements:P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501
Class:8
UN#:3259
Packing Group:

Application In Synthesis of [ 24461-61-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 24461-61-8 ]

[ 24461-61-8 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 86688-96-2 ]
  • [ 24461-61-8 ]
  • [ 132081-36-8 ]
  • 2
  • [ 24461-61-8 ]
  • [ 69901-85-5 ]
  • 3
  • [ 24461-61-8 ]
  • [ 23028-17-3 ]
  • [ 1174681-32-3 ]
YieldReaction ConditionsOperation in experiment
With 4-methyl-morpholine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; benzotriazol-1-ol; In N,N-dimethyl-formamide; at 20℃; for 10.0h; The residues from 2, 3, 7 and 9 from 1 were dissolved in DMF and (S)-PGME, benzotriazol-1-yl-oxy-tris-pyrrolidinophosphonium hexafluorophosphate (PyBOP), 1-hydroxybenzotriazole (HOBT), and N-methylmorpholine were added as reported previously [18]. The mixtures were then stirred for 10h at room temperature to give (S)-PGME amide; tR=33.9min in the HPLC analysis [column, Mightysil RP18-GP (6.0×250mm); solvent, CH3CN-H2O containing 0.2% TFA (25:75); flow rate, 0.8mL/min; detector, UV 210nm]. The retention time of (S)-PGME amide of <strong>[23028-17-3](2R)-<strong>[23028-17-3]3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid</strong></strong> was 33.9min and that of (R)-PGME amide of <strong>[23028-17-3](2R)-<strong>[23028-17-3]3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid</strong></strong> was 34.7min, which corresponded with authentic samples.
With 4-methyl-morpholine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; benzotriazol-1-ol; In N,N-dimethyl-formamide; at 20℃; for 10.0h; General procedure: Each compound (8-10 and 12: each 1.0 mg) was dissolved in10% NaOH (0.5 mL) and stirred for 2 h at room temperature. Eachof the reaction mixtures was passed through a Dowex 50W 2column (570 mm, Wako Pure Chemical Industries, Ltd., Osaka,Japan) and were eluted with H2O (30 mL). Each residue wasdissolved in DMF and (S)-phenylglycine methyl ester (PGME),benzotriazol-1-yl-oxy-tris-pyrrolidinophosphonium hexafluorophosphate,1-hydroxybenzotriazole, and N-methylmorpholinewere added as reported previously (Murata et al., 2012). Eachmixture was then stirred for 10 h at room temperature to give(S)-PGME amide; tR = 17.1 min in the HPLC analysis [column,Shiseido Capcell Pak C18 column (4.6 250 mm, Shiseido, Tokyo,Japan); solvent, CH3CN-H2O containing 0.2% TFA (22.5:77.5); flowrate, 1.0 mL/min; detector, UV 210 nm]. The retention time of the(S)-PGME amide of (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoicacid was 17.1 min and that of (R)-PGME amide of <strong>[23028-17-3](2R)-<strong>[23028-17-3]3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid</strong></strong> was 17.8 min,which matched the authentic samples.
  • 4
  • [ 24461-61-8 ]
  • [ 14257-84-2 ]
 

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