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(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid
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(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid

CAS: 193954-27-7

Ref. IN-DA0034XZ

1g
211.00 €
100mg
79.00 €
250mg
121.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid
Synonyms:
  • Fmoc-L-beta-homoisoleucine
  • Fmoc-L-|A-homoisoleucine
  • Fmoc-L--homoisoleucine
  • (3R,4S)-3-(Fmoc-amino)-4-methylhexanoic acid
  • Fmoc-L-?-Homoisoleucine
  • (3R,4S)-Rel-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylhexanoic acid
  • (3R,4S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylhexanoic acid
  • (3R,4S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-hexanoic acid
  • (3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylhexanoic acid
  • (3R,4S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methylhexanoic acid
  • See more synonyms
  • Fmoc-L-homoleucine
  • 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-hexanoic Acid
  • Hexanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (3R,4S)-
  • (3R,4R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylhexanoic acid
  • (3R,4S)-3-(9H-Fluoren-9-Ylmethoxycarbonylamino)-4-Methyl-Hexanoic Acid
  • (3R,4S)-3-(Fmoc-Amino)-4-Methylhexanoic Acid
  • (3R,4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylhexanoic acid
  • (R)-N-B-(9-Fluorenylmethoxycarbonyl)-3-Amino-Methylhexanoic Acid
  • Fmoc-Beta-Hoile-Oh
  • Fmoc-Beta-Homoile-Oh
  • Fmoc-Ile-(C*Ch2)Oh
  • Fmoc-β-HoIle-OH
  • Hexanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, [R-(R*,S*)]-
  • N-Beta-(9-Fluorenylmethoxycarbonyl)-Beta-Homoisoleucine
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:
367.4382
Formula:
C22H25NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C22H25NO4/c1-3-14(2)20(12-21(24)25)23-22(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19-20H,3,12-13H2,1-2H3,(H,23,26)(H,24,25)/t14-,20+/m0/s1
InChI key:
VHZUUIWBAYOCDD-VBKZILBWSA-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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