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Chemical Structure| 51077-01-1 Chemical Structure| 51077-01-1

Structure of Tos-Pro-OH
CAS No.: 51077-01-1

Chemical Structure| 51077-01-1

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Product Details of [ 51077-01-1 ]

CAS No. :51077-01-1
Formula : C12H15NO4S
M.W : 269.32
SMILES Code : O=C([C@H]1N(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)O
MDL No. :MFCD00447113
InChI Key :CGPHGPCHVUSFFA-NSHDSACASA-N
Pubchem ID :691957

Safety of [ 51077-01-1 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H301
Precautionary Statements:P301+P310
Class:6.1
UN#:2811
Packing Group:

Application In Synthesis of [ 51077-01-1 ]

* 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 [ 51077-01-1 ]

[ 51077-01-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 109-02-4 ]
  • [ 14173-40-1 ]
  • [ 51077-01-1 ]
  • [ 220302-57-8 ]
YieldReaction ConditionsOperation in experiment
31% With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; In N,N-dimethyl-formamide; Example 37 Synthesis of N-(Toluene-4-sulfonyl)-L-prolyl-L-(4-chloro)phenylalanine methyl ester N-(Toluene-4-sulfonyl)-L-proline (660 mg, 2.3 mmol) was added to 12 mL of DMF, at room temperature under N2. To this was added L-(4-chloro)phenylalanine methyl ester hydrochloride (1.1 eq. 493.3 mg), N-methyl morpholine (3.5 eq., 890 mL) and BOP reagent (1.0 eq., 660 mg). The title compound was isolates as an oil in 31% yield (310 mg, 0.7 mmol). NMR data was as follows: 1H NMR (300 MHz, CDCl3): delta=7.70 (broad d, 2H), 7.35 (m, 2H), 7.25 (m, 2H), 7.11 (m, 2H), 4.82 (m, 1H), 4.05 (m, 1H), 3.78 (s, 3H), 3.35 (m, 1H), 3.25 (m, 1H), 3.05 (m,2H), 2.45 (s,3H), 1.52 (m, 3H). Mass Spectroscopy: (FAB) 433 (M+H).
 

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