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(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
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(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid

CAS: 270065-78-6

Ref. IN-DA003QMJ

5g
598.00 €
100mg
46.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
Synonyms:
  • Fmoc-(S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid
  • (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(trifluoromethyl)phenyl]butanoic acid
  • (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[3-(trifluoromethyl)phenyl]butanoic acid
  • Fmoc-3-trifluoromethyl-L-beta-homophenylalanine
  • (S)-3-(Fmoc-amino)-4-(3-trifluoromethyl-phenyl)butanoic acid
  • Fmoc-3-trifluoromethyl-L-b-homophenylalanine
  • (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(trifluoromethyl)phenyl]butyric acid
  • (S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
  • (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[3-(trifluoromethyl)phenyl]butanoic acid
  • Fmoc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid
  • See more synonyms
  • Fmoc-(S)-3-amino-4-(3-trifluoromethylphenyl)-butyric acid
  • (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(trifluoromethyl)phenyl]butanoic Acid
  • (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid
  • Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)-, (βS)-
  • Fmoc-β-HoPhe(3-CF3)-OH
  • N-Fmoc-(S)-3-amino-4-(3-trifluoromethylphenyl)-butyric 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:
469.4524
Formula:
C26H22F3NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C26H22F3NO4/c27-26(28,29)17-7-5-6-16(12-17)13-18(14-24(31)32)30-25(33)34-15-23-21-10-3-1-8-19(21)20-9-2-4-11-22(20)23/h1-12,18,23H,13-15H2,(H,30,33)(H,31,32)/t18-/m0/s1
InChI key:
SHSVTUCIAQWRSI-SFHVURJKSA-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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