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L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-methyl ester
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L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-methyl ester

CAS: 45214-91-3

Ref. IN-DA00I8HY

5g
21.00 €
10g
24.00 €
25g
46.00 €
100g
91.00 €
500g
260.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-methyl ester
Synonyms:
  • (S)-2-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid
  • Boc-L-Glutamic acid gamma-methyl ester
  • (S)-2-(tert-butoxycarbonylamino)-5-methoxy-5-oxopentanoic acid
  • N-Boc-L-glutamic acid 5-methyl ester
  • N-[(1,1-dimethylethoxy)carbonyl]-L-glutamic acid 5-methyl ester
  • N-t-butoxycarbonyl-l-glutamic acid 5-methyl ester
  • N-tert-Butoxycarbonylglutamic acid ?-methyl ester
  • N-(tert-Butoxycarbonyl)-L-glutamic acid=gamma-methyl
  • (2S)-2-[(tert-butoxycarbonyl)amino]-5-methoxy-5-oxopentanoic acid
  • L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-,1-methyl ester
  • See more synonyms
  • N-[(1,1-dimethylethoxy)carbonyl]-L-glutamic acid-5-methyl ester
  • (25)-2-[(tert-butoxy)carbonylamino]-4-(methoxycarbonyl)butanoic acid
  • (2S)-2-[(tert-Butoxy)carbonylamino]-4-(methoxycarbonyl)butanoic acid
  • (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
  • Boc-L-glutamic acid; (S)-2-(tert-Butoxycarbonylamino)-5-methoxy-5-oxopentanoic acid
  • N-cyclohexylcyclohexanamine,(2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
  • Boc-L-Glutamic acid methyl ester
  • Boc-L-glutamic acid 1-methyl ester
  • Boc-L-glutamic acid |A-methyl ester
  • N-Boc-L-glutamic acid 5-methyl ester, 98% - 5G 5g
  • 5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-pentanoic Acid
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:
261.2717
Formula:
C11H19NO6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H19NO6/c1-11(2,3)18-10(16)12-7(9(14)15)5-6-8(13)17-4/h7H,5-6H2,1-4H3,(H,12,16)(H,14,15)/t7-/m0/s1
InChI key:
OHYMUFVCRVPMEY-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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