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Methyl 2-(S)-[N-Carbobenzyloxy]amino-3-[N-tert-butyloxycarbonyl]aminopropionate
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Methyl 2-(S)-[N-Carbobenzyloxy]amino-3-[N-tert-butyloxycarbonyl]aminopropionate

CAS: 58457-98-0

Ref. TR-M294440

250mg
212.00 €
2500mg
1,510.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Methyl 2-(S)-[N-Carbobenzyloxy]amino-3-[N-tert-butyloxycarbonyl]aminopropionate
Controlled Product
Synonyms:
  • methyl (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoate
  • 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine methyl ester
  • methyl N-[(benzyloxy)carbonyl]-3-[(tert-butoxycarbonyl)amino]-L-alaninate
Description:

Applications Important building block for the synthesis of peptides containing DAP residues, e.g. bleomycins, edeines, tuberactinomycins.
References Mendre, C., et al.: Tetrahedron Lett., 35, 5429 (1994), Shinagaga, S., et al.: J. Med. Chem., 30, 1458 (1987),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
352.38
Formula:
C17H24N2O6
Color/Form:
Neat
InChI:
InChI=1S/C17H24N2O6/c1-17(2,3)25-15(21)18-10-13(14(20)23-4)19-16(22)24-11-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,21)(H,19,22)/t13-/m0/s1
InChI key:
InChIKey=MDMZRMHNXPKKND-ZDUSSCGKSA-N
SMILES:
COC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1
MDL:
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Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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