
Benzenebutanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
CAS:
Ref. IN-DA0002CL
5g
25.00€
10g
25.00€
25g
37.00€
100g
86.00€

- Cyclic Compounds
- Amino Acids (AA)
- Peptides
- Amino Acid Derivatives
- Fmoc Amino Acids
- Organic Building Blocks
- Biochemicals and Reagents
- Boc- Amino Acids
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Benzenebutanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
Synonyms:
- Boc-L-homophenylalanine
- Boc-L-Homo-Phe
- (S)-2-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid
- Boc-homophenylalanine
- N-boc-L-homophenylalanine
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
- (2S)-2-(tert-butoxycarbonylamino)-4-phenyl-butanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoic acid
- (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutanoic acid
- Boc-L-Homophe
- N-Boc-Homophenylalanine
- Boc-(L)-homophenylalanine
- N-alpha-Boc-L-homophenylalanine
- (2S)-2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid
- N-(t-butoxycarbonyl)-L-homophenylalanine
- (S)-2-(Boc-amino)-4-phenylbutyric acid
- N-(tert-Butoxycarbonyl)-L-homophenylalanine
- (S)-2-tert-butoxycarbonylamino-4-phenylbutyric acid
- (S)-N-t-butoxycarbonyl-2-amino-4-phenylbutyric acid
- (2S)-2-(tert-butoxycarbonylamino)-4-phenyl-butyric acid
- (S)-2-(tert-Butoxycarbonylamino)-4-phenylbutyric Acid
- (2S)-2-[(tert-butoxy)carbonylamino]-4-phenylbutanoic acid
- (2S)-2-{[(Tert-Butoxy)Carbonyl]Amino}-4-phenyl-Mutanoic Acid
- (S)-2-(N-(tert-butoxycarbonyl)amino)-4-phenylbutanoic acid
- (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutanoic acid
- Benzenebutanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
- Boc-D-Homophe
- Boc-D-homophenylalanine
- Boc-L-beta-homophenylalanine
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:279.3315
Formula:C15H21NO4
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12(13(17)18)10-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
InChI key:MCODLPJUFHPVQP-LBPRGKRZSA-N
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