tert-Butoxycarbonyl-L-glutamine
CAS: 13726-85-7
Rif. TR-B690430
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
tert-Butoxycarbonyl-L-glutamine
Sinonimi:
- N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine
- N2-Carboxy-glutamine N-tert-Butyl Ester
- (S)-2-[(tert-Butoxycarbonyl)amino]-4-carbamoylbutanoic Acid
- BOC-glutamine
- NSC 334370
- (2S)-5-Amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
- (2S)-5-amino-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoate
- (S)-2-[(tert-Butoxycarbonyl)amino]-4-carbamoylbutanoic acid
- (S)-5-Amino-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid
- <span class="text-smallcaps">L</span>-Glutamine, N<sup>2</sup>-[(1,1-dimethylethoxy)carbonyl]-
- Vedi altri sinonimi
- BOC-<span class="text-smallcaps">L</span>-glutamine
- Boc-Gln-OH
- Boc-L-glutamine
- Glutamine, N<sup>2</sup>-carboxy-, N-tert-butyl ester
- Glutamine, N<sup>2</sup>-carboxy-, N<sup>2</sup>-tert-butyl ester, <span class="text-smallcaps">L</span>-
- N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-glutamine
- N-(tert-Butoxycarbonyl)-L-glutamine
- N-(tert-Butoxycarbonyl)glutamine
- N<sup>2</sup>-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamine
- N<sup>2</sup>-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamine
- N<sup>α</sup>-(tert-Butoxycarbonyl)glutamine
- N<sup>α</sup>-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamine
- N~2~-(tert-butoxycarbonyl)-D-glutamine
- N~2~-(tert-butoxycarbonyl)-L-glutamine
- N~2~-(tert-butoxycarbonyl)glutamine
- tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamine
Descrizione:
Applications Protected Glutamine.
References Ohshiro, T., et al.: App. Microbiol. Biotechnol., 48, 546 (1997), Fox, D., et al.: J. Med. Chem., 45, 360 (2002),
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
246.26
Formula:
C10H18N2O5
Colore/Forma:
White Solid
InChI:
InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)/t6-/m0/s1
InChI key:
InChIKey=VVNYDCGZZSTUBC-LURJTMIESA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C(=O)O
MDL:
Punto di fusione:
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EINECS:
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Codice SA: