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Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-
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Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-

CAS: 203854-51-7

Ref. IN-DA00294V

1g
101.00 €
5g
308.00 €
100mg
34.00 €
250mg
54.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-
Synonyms:
  • Fmoc-O-t-butyl-L-beta-homoserine
  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid
  • (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
  • fmoc-b-homo-ser(tbu)-oh
  • (3R)-4-tert-butoxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
  • (3R)-4-tert-butoxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid
  • (R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-tert-butoxybutanoic acid
  • (3R)-4-(tert-butoxy)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[(2-methylpropan-2-yl)oxy]butanoic acid
  • N-b-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-homoserine
  • See more synonyms
  • 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic Acid
  • (3R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
  • (3R)-4-(1,1-Dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid
  • Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)-
  • Fmoc-L-Beta-Homoserine(Otbu)
  • Fmoc-β-HoSer(OtBu)-OH
  • Fmoc-β-HoSer(tBu)-OH
  • (3R)-4-tert-Butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic 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:
397.4642
Formula:
C23H27NO5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C23H27NO5/c1-23(2,3)29-13-15(12-21(25)26)24-22(27)28-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20H,12-14H2,1-3H3,(H,24,27)(H,25,26)/t15-/m1/s1
InChI key:
SKYFRYZPXHNPOK-OAHLLOKOSA-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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