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D-Phenylalanine, 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
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D-Phenylalanine, 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

CAS: 252049-14-2

Ref. IN-DA002QWY

1g
61.00 €
5g
162.00 €
10g
287.00 €
25g
565.00 €
100mg
41.00 €
250mg
41.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
D-Phenylalanine, 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Synonyms:
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid
  • Fmoc-4-tert-butyl-D-Phenylalanine
  • (2R)-3-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • 4-tert-Butyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-phenylalanine
  • (2R)-3-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid
  • (2R)-3-(4-tert-butylphenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid
  • (2R)-3-(4-tert-butylphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
  • (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-tert-butylphenyl)propanoic acid
  • 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-tert-butylphenyl)propanoic Acid
  • See more synonyms
  • 4-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">D</span>-phenylalanine
  • 4-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
  • <span class="text-smallcaps">D</span>-Phenylalanine, 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • Fmoc-4-tert-butyl-D-phenylalanine
  • Fmoc-D-4-tetr-Butylphenylalanine
  • Fmoc-D-Phe(4-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:
443.5342
Formula:
C28H29NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C28H29NO4/c1-28(2,3)19-14-12-18(13-15-19)16-25(26(30)31)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,29,32)(H,30,31)/t25-/m1/s1
InChI key:
OKEORFXNCSRZFL-RUZDIDTESA-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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