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Benzo[b]thiophene-3-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
CAS: 154902-51-9
Ref. IN-DA001NGU
| 1g | 86.00 € | ||
| 5g | 223.00 € | ||
| 25g | To inquire | ||
| 250mg | 56.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Benzo[b]thiophene-3-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
Synonyms:
- (S)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
- Boc-3-(3-benzothienyl)-L-alanine
- Boc-beta-(3-benzothienyl)-L-alanine
- (2S)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (2S)-3-(1-benzothiophen-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
- (2S)-3-(benzothiophen-3-yl)-2-(tert-butoxycarbonylamino)propanoic acid
- (2S)-3-(benzothiophen-3-yl)-2-(tert-butoxycarbonylamino)propionic acid
- (2s)-3-benzo[b]thiophen-3-yl-2-[(tert-butoxy)carbonylamino]propanoic acid
- (S)-3-(benzo[b]thiophen-3-yl)-2-(tert-butoxycarbonylamino)propanoic acid
- 3-(1-benzothien-3-yl)-N-{[(1,1-dimethylethyl)oxy]carbonyl}-L-alanine
- See more synonyms
- (2S)-3-(1-benzothiophen-3-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
- (2S)-3-(1-benzothiophen-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- Benzo[b]thiophene-3-propanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
- 3-benzothiophen-3-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
- Rarechem Bk Pt 0204
- N-Alpha-T-Boc-Beta-(3-Benzothienyl)-L-Alanine
- N-Alpha-T-Butoxycarbonyl-3-(3-Benzothienyl)-L-Alanine
- Boc-3-(3-Benzothienyl)-L-Alanine
- Boc-L-3-Benzothienylala
- Boc-L-3-(3-Benzothienyl)Alanine
- Boc-Bta-Oh
- 3-(1-benzothiophen-3-yl)-N-(tert-butoxycarbonyl)-L-alanine
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:
321.3914
Formula:
C16H19NO4S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H19NO4S/c1-16(2,3)21-15(20)17-12(14(18)19)8-10-9-22-13-7-5-4-6-11(10)13/h4-7,9,12H,8H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
InChI key:
MURVSBJYXHTRJQ-LBPRGKRZSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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