Boc-Glu-OtBu
CAS: 24277-39-2
Ref. 10-M06178
| 1g | 20.00 € | ||
| 5g | 28.00 € | ||
| 10g | 23.00 € | ||
| 25g | 27.00 € | ||
| 100g | 91.00 € | ||
| 500g | 408.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Boc-Glu-OtBu
Synonyms:
- (4S)-5-(tert-Butoxy)-4-[[(tert-butoxy)carbonyl]amino]-5-oxopentanoic acid
- (4S)-5-[(2-Methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
- (4S)-5-tert-Butoxy-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid
- (4S)-5-tert-butoxy-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid (non-preferred name)
- (S)-2-[(tert-Butoxycarbonyl)amino]pentanedioic acid 1-tert-butyl ester
- (S)-5-tert-Butoxy-4-(tert-butoxycarbonylamino)-5-oxopentanoic acid
- 5-Tert-Butoxy-4-[(Tert-Butoxycarbonyl)Amino]-5-Oxopentanoic Acid (Non-Preferred Name)
- <span class="text-smallcaps">L</span>-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester
- BOC-<span class="text-smallcaps">L</span>-glutamic acid tert-butyl ester
- Boc-<span class="text-smallcaps">L</span>-glutamic acid 1-tert-butyl ester
- See more synonyms
- Boc-Glu-OBut
- Boc-L-glutamic acid 1-tert-butyl ester
- Boc-L-glutamic acid α-tert.butyl ester
- Glutamic acid, N-carboxy-, N,1-di-tert-butyl ester, <span class="text-smallcaps">L</span>-
- N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-glutamic acid 1-tert-butyl ester
- N-Boc-glutamic acid tert-butyl ester
- N-a-BOC-L-Glu-O-tert-Bu
- N-tert-Butoxycarbonylglutamic acid α-tert-butyl ester
- N-α-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid α-tert butyl ester
- NSC 164659
Description:
M06178 - Boc-Glu-OtBu
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
303.3550109863281
Formula:
C14H25NO6
Purity:
95%
Color/Form:
Solid, White powder
InChI:
InChI=1S/C14H25NO6/c1-13(2,3)20-11(18)9(7-8-10(16)17)15-12(19)21-14(4,5)6/h9H,7-8H2,1-6H3,(H,15,19)(H,16,17)/t9-/m0/s1
InChI key:
InChIKey=YMOYURYWGUWMFM-VIFPVBQESA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)OC(C)(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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