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(S)-a-(FMoc-aMino)cyclobutaneacetic acid

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(S)-a-(FMoc-aMino)cyclobutaneacetic acid Basic information

Product Name:
(S)-a-(FMoc-aMino)cyclobutaneacetic acid
Synonyms:
  • (S)-a-(FMoc-aMino)cyclobutaneacetic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid
  • Fmoc-L-Cyclobutylglycine
  • (2S)-2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • Cyclobutaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
  • (S)-Alpha-(fmoc-amino)-cyclobutaneacetic acid
  • Fmoc-Gly(cBu)-OH
  • (S)-2-(Fmoc-amino)-2-cyclobutylacetic Acid
CAS:
1391630-31-1
MF:
C21H21NO4
MW:
351.4
Mol File:
1391630-31-1.mol
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(S)-a-(FMoc-aMino)cyclobutaneacetic acid Chemical Properties

Boiling point:
585.3±33.0 °C(Predicted)
Density 
1.297±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
3.95±0.10(Predicted)
form 
solid
color 
White
InChI
InChI=1/C21H21NO4/c23-20(24)19(13-6-5-7-13)22-21(25)26-12-18-16-10-3-1-8-14(16)15-9-2-4-11-17(15)18/h1-4,8-11,13,18-19H,5-7,12H2,(H,22,25)(H,23,24)/t19-/s3
InChIKey
TXLUWFPQLXODBP-DETXXQSHNA-N
SMILES
C1([C@H](NC(OCC2C3C(=CC=CC=3)C3C2=CC=CC=3)=O)C(O)=O)CCC1 |&1:1,r|
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Safety Information

HS Code 
2922500090

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