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(S)-Methyl 2-N-Cbz-3-N-Boc-propanoate
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(S)-Methyl 2-N-Cbz-3-N-Boc-propanoate

CAS: 58457-98-0

Ref. IN-DA00EEO7

1g
591.00 €
100mg
138.00 €
250mg
167.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
(S)-Methyl 2-N-Cbz-3-N-Boc-propanoate
Synonyms:
  • Methyl N-[(benzyloxy)carbonyl]-3-[(tert-butoxycarbonyl)amino]-L-alaninate
  • 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine Methyl Ester
  • (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate
  • Methyl 2-(S)-[N-[(Benzyloxy)carbonyl]amino-3-[N-[t-butyloxycarbonyl)amino]-propionate
  • methyl (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoate
  • (2S)-2-(Benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanoic acid methyl ester
  • (2S)-2-Benzyloxycarbonylamino-3-(t-butoxycarbonylamino)propanoic acid methyl ester
  • (S)-2-Benzyloxycarbonylamino-3-tert-butoxycarbonylamino-propionic acid methyl ester
  • methyl (2S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanoate
  • methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[(tert-butoxycarbonyl)amino]propanoate
  • See more synonyms
  • methyl (S)-2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate
  • methyl (S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propionate
  • Methyl 2-(S)-[N-Carbobenzyloxy]amino-3-[N-tert-butyloxycarbonyl]aminopropionate
  • Methyl 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
352.3823
Formula:
C17H24N2O6
Purity:
98%
Color/Form:
Solid
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:
MDMZRMHNXPKKND-ZDUSSCGKSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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