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fmoc-o-t-butyl-l-β-homotyrosine
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fmoc-o-t-butyl-l-β-homotyrosine

CAS: 219967-69-8

Ref. IN-DA006XU2

1g
120.00 €
100mg
48.00 €
250mg
67.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
fmoc-o-t-butyl-l-β-homotyrosine
Synonyms:
  • Fmoc-L-beta-homotyrosine(OtBu)
  • fmoc-o-t-butyl-l-beta-homotyrosine
  • Fmoc-O-tert-butyl-L-beta-homotyrosine
  • (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
  • (3S)-4-[4-(tert-butoxy)phenyl]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • fmoc-b-homo-d-tyr(tbu)-oh
  • (3S)-4-(4-tert-butoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
  • (3S)-4-(4-tert-butoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid
  • (3S)-4-(4-tert-butoxyphenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
  • See more synonyms
  • (S)-3-[(9H-Fluorene-9-ylmethoxycarbonyl)amino]-4-(4-tert-butoxyphenyl)butyric acid
  • (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
  • 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic Acid
  • Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-
  • (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
  • (βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid
  • Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
  • Fmoc-L-Beta-Homotyrosine(Otbu)
  • Fmoc-β-HoTyr(OtBu)-OH
  • Fmoc-β-HoTyr(tBu)-OH
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:
473.5601
Formula:
C29H31NO5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C29H31NO5/c1-29(2,3)35-21-14-12-19(13-15-21)16-20(17-27(31)32)30-28(33)34-18-26-24-10-6-4-8-22(24)23-9-5-7-11-25(23)26/h4-15,20,26H,16-18H2,1-3H3,(H,30,33)(H,31,32)/t20-/m0/s1
InChI key:
PAFSELQEYJTCCG-FQEVSTJZSA-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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