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Benzenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (αS)-
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Benzenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (αS)-

CAS: 189619-55-4

Ref. IN-DA002DSR

1g
557.00 €
100mg
86.00 €
250mg
165.00 €
500mg
222.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Benzenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (αS)-
Synonyms:
  • (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid
  • (S)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid
  • Boc-(S)-3-amino-2-benzylpropanoic acid
  • (2S)-2-benzyl-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • (2S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid
  • (2S)-2-(tert-Butoxycarbonylamino)methyl-3-phenylpropanoic acid
  • (2S)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoicacid
  • (3S)-N-Boc-3-amino-2-benzylpropionic acid
  • (S)-2-Benzyl-3-(N-Boc-amino)propanoic acid
  • See more synonyms
  • (R)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propano
  • (2S)-2-benzyl-3-(tert-butoxycarbonylamino)propionic acid
  • (S)-2-((tert-butoxycarbonyl)methyl)-3-phenylpropanoic acid
  • (S)-2-[(Boc-amino)methyl]-3-phenylpropionic acid, 97%
  • (S)-alpha-(tert-Butoxycarbonylaminomethyl)hydrocinnamic acid
  • (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-phenyl-propanoic acid
  • (2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-phenylpropanoic acid
  • 4-isobutoxybenzaldehyde
  • (r,s)-boc-3-amino-2-benzyl-propionic acid
  • (2R)-2-Benzyl-3-[(tert-butoxycarbonyl)-amino]propanoic acid
  • (2R)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
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:
279.3315
Formula:
C15H21NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-10-12(13(17)18)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:
ZYCITKXROAFBAR-LBPRGKRZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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