L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester
CAS: 13726-52-8
Ref. IN-DA00131I
5g | 146.00 € | ||
10g | 225.00 € | ||
25g | 593.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester
Synonyms:
- N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester
- Diethyl N-(4-aminobenzoyl)-L-glutamate
- Diethyl N-(p-aminobenzoyl)-L-glutamate
- (S)-Diethyl 2-(4-aminobenzamido)pentanedioate
- L-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester
- diethyl 4-aminobenzoyl-l-glutamate
- diethyl p-aminobenzoyl-L-glutamate
- Diethyl 2-[(4-aminobenzoyl)amino]pentanedioate #
- N-(p-Aminobenzoyl)-L-glutamic acid diethyl ester
- diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate
- See more synonyms
- N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester, 97%
- 1,5-diethyl (2S)-2-[(4-aminophenyl)formamido]pentanedioate
- diethyl (2S)-2-[(4-aminophenyl)carbonylamino]pentane-1,5-dioate
- 1,5-Diethyl N-(4-aminobenzoyl)-<span class="text-smallcaps">L</span>-glutamate
- 11-chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3
- 4-Aminobenzoyl-<span class="text-smallcaps">L</span>-glutamic acid, diethyl ester
- 6,7]Oxepino[4,5-C]Pyrrol-1-One
- <span class="text-smallcaps">L</span>-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester
- <span class="text-smallcaps">L</span>-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester
- Diethyl p-aminobenzoyl-<span class="text-smallcaps">L</span>-glutamate
- Glutamic acid, N-(p-aminobenzoyl)-, diethyl ester
- Glutamic acid, N-(p-aminobenzoyl)-, diethyl ester, <span class="text-smallcaps">L</span>-
- N-(4-Aminobenzoyl)-<span class="text-smallcaps">L</span>-glutamic acid diethyl ester
- N-[4-(Methylamino)benzoyl]-(L)-Glutamic Acid Diethyl Ester
- Nsc 82885
- diethyl N-(4-aminobenzoyl)glutamate
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:
322.3563
Formula:
C16H22N2O5
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C16H22N2O5/c1-3-22-14(19)10-9-13(16(21)23-4-2)18-15(20)11-5-7-12(17)8-6-11/h5-8,13H,3-4,9-10,17H2,1-2H3,(H,18,20)/t13-/m0/s1
InChI key:
RJXFBLRRPYBPTM-ZDUSSCGKSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00131I L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester
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