![(R)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid](https://static.cymitquimica.com/products/IN/img/DA003OG0.png "Click to enlarge")
(R)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
CAS: 111082-76-9
Ref. IN-DA003OG0
| 1g | 51.00 € | ||
| 5g | 138.00 € | ||
| 25g | 619.00 € | ||
| 100mg | 24.00 € | ||
| 250mg | 37.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
(R)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Synonyms:
- Boc-3-(3-benzothienyl)-D-alanine
- Boc-beta-(3-benzothienyl)-D-alanine
- (2R)-3-benzo[b]thiophen-3-yl-2-[(tert-butoxy)carbonylamino]propanoic acid
- (2R)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (2R)-3-(Benzo[b]thiophen-3-yl)-2-tert-butoxycarbonylamino- propionic acid
- (2R)-3-(Benzo[b]thiophen-3-yl)-2-tert-butoxycarbonylamino-propionic acid
- (2R)-3-(benzothiophen-3-yl)-2-(tert-butoxycarbonylamino)propanoic acid
- (2R)-3-(benzothiophen-3-yl)-2-(tert-butoxycarbonylamino)propionic acid
- (R)-3-(benzo[b]thiophen-3-yl)-2-(tert-butoxycarbonylamino)propanoic acid
- (2R)-3-(1-benzothiophen-3-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
- See more synonyms
- (2R)-3-(1-benzothiophen-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
- 3-benzothiophen-3-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
- Boc-3-(3-Benzothienyl)-D-Alanine
- Boc-D-3-(3-Benzothienyl)Alanine
- Boc-D-3-Benzothienylala
- Boc-D-Ala(3-Bzt)-Oh
- Boc-D-Ala(3-Benzothienyl)-Oh
- Boc-D-Ala-Beta-(3-Benzothienyl)-Oh
- Boc-D-Bta-OH
- 3-(1-benzothiophen-3-yl)-N-(tert-butoxycarbonyl)-D-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-/m1/s1
InChI key:
MURVSBJYXHTRJQ-GFCCVEGCSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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