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(R)-2-((tert-Butoxycarbonyl)amino)-3-(perfluorophenyl)propanoic acid
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(R)-2-((tert-Butoxycarbonyl)amino)-3-(perfluorophenyl)propanoic acid

CAS: 136207-26-6

Ref. IN-DA003C8G

1g
93.00 €
5g
202.00 €
100mg
48.00 €
250mg
59.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
(R)-2-((tert-Butoxycarbonyl)amino)-3-(perfluorophenyl)propanoic acid
Synonyms:
  • Boc-D-Pentafluorophenylalanine
  • boc-d-pentafluorophe
  • boc-pentafluoro-d-phe-oh
  • (2r)-2-[(tert-butoxycarbonyl)amino]-3-(pentafluorophenyl)propanoic acid
  • n-alpha-t-butyloxycarbonyl-d-pentafluorophenylalanine
  • (r)-2-(tert-butoxycarbonylamino)-3-(perfluorophenyl)propanoic acid
  • (2R)-2-(tert-butoxycarbonylamino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
  • (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
  • d-pentafluorophenylalanine, n-boc protected
  • boc-d-phe(f)5-oh
  • See more synonyms
  • boc-d-phe(f5)-oh
  • n-alpha-tert-butyloxycarbonyl-d-pentafluorophenylalanine
  • N-tert-butoxycarbonyl-2,3,4,5,6-pentafluoro-D-phenylalanine
  • (r)-2-tert-butoxycarbonylamino-3-pentafluorophenyl-propionic acid
  • (2R)-2-(tert-Butoxycarbonylamino)-3-(pentafluorophenyl)propionic acid
  • (2S)-2-[(tert-butoxycarbonyl)amino]-3-(pentafluorophenyl)propanoic acid
  • (2R)-2-(tert-butoxycarbonylamino)-3-(2,3,4,5,6-pentafluorophenyl)propionic acid
  • (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoic acid
  • (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
  • boc-pentafluoro-d-phenylalanine
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic Acid
  • Boc-pentafluoro-D-phenylalanine
  • Boc-3-(Pentafluorophenyl)-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:
355.2573
Formula:
C14H14F5NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H14F5NO4/c1-14(2,3)24-13(23)20-6(12(21)22)4-5-7(15)9(17)11(19)10(18)8(5)16/h6H,4H2,1-3H3,(H,20,23)(H,21,22)/t6-/m1/s1
InChI key:
UZDKQMIDSLETST-ZCFIWIBFSA-N
MDL:
Melting point:
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Density:
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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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