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(S)-3-(4-Benzoylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
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(S)-3-(4-Benzoylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

CAS: 104504-43-0

Ref. IN-DA003OFJ

1g
105.00 €
5g
245.00 €
10g
547.00 €
250mg
64.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
(S)-3-(4-Benzoylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Synonyms:
  • Boc-4-benzoyl-L-phenylalanine
  • (2S)-3-(4-benzoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
  • (2S)-3-(4-benzoylphenyl)-2-(tert-butoxycarbonylamino)propanoic acid
  • (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylcarbonyl)phenyl]propanoic acid
  • (2S)-3-(4-benzoylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
  • Boc-p-benzoylphenylalanine
  • N-(tert-Butoxycarbonyl)-4-benzoyl-L-phenylalanine
  • N-alpha-t-Butyloxycarbonyl-4-benzoyl-L-phenylalanine
  • 4-benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine
  • L-Phenylalanine, 4-benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-
  • See more synonyms
  • (2S)-3-(4-benzoylphenyl)-2-(tert-butoxycarbonylamino)propionic acid
  • (2S)-3-(4-benzoylphenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
  • Boc-4-benzoyl-D-phenylalanine
  • 4-Benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-phenylalanine
  • <span class="text-smallcaps">L</span>-Phenylalanine, 4-benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-
  • Boc-4-Benzoyl-L-phenylalanine
  • Boc-L-4-Benzoylalanine
  • Boc-L-4-Benzoylphenylalanine
  • Boc-L-Bpa-Oh
  • Boc-L-P-Benzoylphenylalanine
  • Boc-P-Bz-Phe-Oh
  • Boc-P-Bz-Phenylalanine
  • Boc-Phe(4-Bz)-Oh
  • Boc-Phe(4-Bzo)-Oh
  • Boc-phe(p-bz)-oh
  • N-(tert-butoxycarbonyl)-4-(phenylcarbonyl)-L-phenylalanine
  • 4-Benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine
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:
369.4110
Formula:
C21H23NO5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H23NO5/c1-21(2,3)27-20(26)22-17(19(24)25)13-14-9-11-16(12-10-14)18(23)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,22,26)(H,24,25)/t17-/m0/s1
InChI key:
HIQJNYPOWPXYIC-KRWDZBQOSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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