L-Asparagine, N2-[(1,1-dimethylethoxy)carbonyl]-N-(triphenylmethyl)-
CAS: 132388-68-2
Ref. IN-DA0010ML
1g | 25.00 € | ||
5g | 28.00 € | ||
10g | 37.00 € | ||
25g | 53.00 € | ||
100g | 126.00 € | ||
500g | 541.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
L-Asparagine, N2-[(1,1-dimethylethoxy)carbonyl]-N-(triphenylmethyl)-
Synonyms:
- Nalpha-tert-Butoxycarbonyl-Ngamma-trityl-L-asparagine
- (S)-2-((tert-Butoxycarbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid
- Boc-N-beta-Trityl-L-asparagine
- Nalpha-Boc-Ngamma-trityl-L-asparagine
- Boc-Ngamma-trityl-D-asparagine
- N|A-Boc-N|A-trityl-L-asparagine
- N-Alpha-t-Boc-N-gamma-trityl-asparagine
- N(alpha)-boc-N(gamma)-trityl-L-aspara-gine
- N-alpha-tert-Butoxycarbonyl-N-gamma-trityl-L-asparagine
- (2S)-2-(tert-butoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid
- See more synonyms
- (S)-2-(tert-butoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid
- (2S)-2-[(tert-butoxy)carbonylamino]-3-[N-(triphenylmethyl)carbamoyl]propanoic acid
- (2S)-2-[(tert-butoxycarbonyl)amino]-3-(triphenylmethylcarbamoyl)propanoic acid
- (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)carbamoyl]propanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoic acid
- (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[(triphenylmethyl)amino]butanoic acid
- N-alpha-Boc-N-gamma-trityl-L-asparagine
- Nalpha-Boc-Ngamma-trityl-L-asparagine, 98% - 1G 1g
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(tritylcarbamoyl)propanoic Acid
- Boc-N-b-Trityl-L-asparagine; N-tert-Butoxycarbonyl-b-trityl-L-asparagine
- Boc-N-beta-Trityl-L-Asparagine
- Boc-Asn(Trt)-OH
- N2-(tert-butoxycarbonyl)-N-trityl-L-asparagine
- N-Boc-N'-trityl-L-asparagine
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:
474.5482
Formula:
C28H30N2O5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C28H30N2O5/c1-27(2,3)35-26(34)29-23(25(32)33)19-24(31)30-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,29,34)(H,30,31)(H,32,33)/t23-/m0/s1
InChI key:
PYGOCFDOBSXROC-QHCPKHFHSA-N
MDL:
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Merck:
HS code:
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