
N-Cbz-L-Glutamic acid 5-tert-butyl ester
CAS:
Ref. IN-DA0035SX
1g
20.00€
5g
24.00€
10g
25.00€
25g
44.00€
100g
104.00€
1kg
580.00€

- Amino Acids (AA)
- Peptides
- Amino Acid Derivatives
- Chiral Organic Compounds
- Biochemicals and Reagents
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:N-Cbz-L-Glutamic acid 5-tert-butyl ester
Synonyms:
- (S)-2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
- N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester
- (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
- 5-tert-Butyl N-Cbz-L-glutamate
- (2S)-4-[(tert-butyl)oxycarbonyl]-2-[(phenylmethoxy)carbonylamino]butanoic acid
- 5-tert-Butyl N-Carbobenzoxy-L-glutamate
- 4-Hydroxybutanoic hydrazide
- l-glutamic acid, n-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester
- Z-L-glutamic acid 5-tert-butyl ester
- N-Cbz-L-glutamic acid |A-t-butyl ester
- N-Carbobenzoxy-L-glutamic Acid 5-tert-Butyl Ester
- 5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate
- N-(Benzyloxycarbonyl)-L-glutamic acid 5-tert-butyl ester
- (2S)-2-(benzyloxycarbonylamino)-5-tert-butoxy-5-keto-valeric acid
- (2S)-2-(benzyloxycarbonylamino)-5-tert-butoxy-5-oxo-pentanoic acid
- (S)-2-(benzyloxycarbonylamino)-5-tert-butoxy-5-oxopentanoic acid
- (S)-2-Benzyloxycarbonylamino-pentanedioic acid 5-tert-butyl ester
- (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
- z-d-glu(otbu)-oh
- Z-Glutamic acid tert-butyl ester
- N-Cbz-L-Glutamicacid5-tert-butylester
- N-Cbz-L-Glutamic acid gamma-tert-butyl ester
- 4-chloro-5-ethoxy-2-fluorophenylboronic acid, pinacol ester
- N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl esther
- N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 99% - 1G 1g
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:337.3676
Formula:C17H23NO6
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C17H23NO6/c1-17(2,3)24-14(19)10-9-13(15(20)21)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI key:GLMODRZPPBZPPB-ZDUSSCGKSA-N
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