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[ CAS No. 3886-08-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3886-08-6
Chemical Structure| 3886-08-6
Structure of 3886-08-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3886-08-6 ]

CAS No. :3886-08-6 MDL No. :MFCD00038274
Formula : C17H23NO6 Boiling Point : -
Linear Structure Formula :C6H5CH2OCONHCH(CH2CH2COOC(CH3)3)COOH InChI Key :GLMODRZPPBZPPB-ZDUSSCGKSA-N
M.W : 337.37 Pubchem ID :107472
Synonyms :
Chemical Name :(S)-2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid

Safety of [ 3886-08-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P272-P280-P302+P352-P304+P340+P312-P305+P351+P338-P333+P313-P337+P313-P362+P364-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 3886-08-6 ]

* 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 [ 3886-08-6 ]

[ 3886-08-6 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 3886-08-6 ]
  • [ 220303-63-9 ]
  • [ 53838-27-0 ]
YieldReaction ConditionsOperation in experiment
Preparative Example C Synthesis of N-(Toluene-4-sulfonyl)-L-prolyl-D-glutamic acid N-Benzyloxycarbonyl-D-5-(1,1-dimethylethyl)-glutamic acid was converted to the methyl ester using the procedure described in Method 2. D-5-(1,1-dimethylethyl)-glutamic acid methyl ester was prepared from the product of the previous step utilizing the procedure described in Method 4. N-(Toluene-4-sulfonyl)-L-proline hydrate was coupled to the resulting D-5-(1,1-dimethylethyl)-glutamic acid methyl ester utilizing the procedure described in Method 3. The methyl ester was hydrolyzed using the procedure described in Method 6. The product was isolated as a white solid, mp=50 C. The title compound was then prepared using the procedure described in Method 11. The product as isolated as a white solid, mp=60 C. NMR data was as follows: 1H NMR (DMSO-d6, 300 MHz):δ=8.12 (d, 1 H, J=4.0 Hz); 7.73 (m, 2 H); 7.43, (m, 2 H); 4.25 (m, 1 H); 4.05 (m, 1 H); 3.43 (m, 1 H); 3.15 (m, 1 H); 2.40 (s, 3 H), 2.45 (m, 2 H); 2.02 (m, 2 H); 1.90-1.40 (bm, 4 H).
  • 3
  • [ 29022-11-5 ]
  • [ 35661-60-0 ]
  • [ 3886-08-6 ]
  • [ 122889-11-6 ]
  • [ 71989-31-6 ]
  • [ 71989-38-3 ]
  • 2-chlorotrityl resin [ No CAS ]
  • Cbz-E(OtBu)PLGS(OBn)Y(OtBu)L-COOH [ No CAS ]
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