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Boc-Lys(Fmoc)-OH
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Boc-Lys(Fmoc)-OH

CAS: 84624-27-1

Ref. IN-DA0035D3

1g
24.00 €
5g
31.00 €
10g
51.00 €
25g
74.00 €
100g
172.00 €
500gTo inquire
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Boc-Lys(Fmoc)-OH
Synonyms:
  • N-Boc-N'-Fmoc-L-Lysine
  • N-Boc-N -Fmoc-L-Lysine
  • (2S)-2-(tert-Butoxycarbonylamino)-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
  • BocLys(Fmoc)
  • N|A-Boc-N|A-Fmoc-L-lysine
  • N-a-Boc-N-Epsilon-Fmoc-L-lysine
  • N(alpha)-boc-N(epsilon)-fmoc-L-lysine
  • N-alpha-t-Butyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine
  • Nalpha-tert-butoxycarbonyl-Nepsilon-(9-fluorenylmethoxycarbonyl)-L-lysine
  • (2S)-2-[(tert-butoxy)carbonylamino]-6-[(fluoren-9-ylmethoxy)carbonylamino]hexa noic acid
  • See more synonyms
  • (S)-2-tert-butoxycarbonylamino-6-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid
  • (S)-6-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(tert-butoxycarbonylamino)hexanoic acid
  • N~2~-(tert-butoxycarbonyl)-N~6~-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine
  • (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
  • (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoicacid
  • (2S)-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid
  • N-Boc-N-fmoc-L-lysine
  • N-alpha-Boc-N-epsilon-Fmoc-L-lysine
  • N-Boc-N'-Fmoc-L-Lysine; 6-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoic acid
  • Boc-L-Lys(Fmoc)-OH
  • N~2~-(tert-butoxycarbonyl)-N~6~-[(9H-fluoren-9-ylmethoxy)carbonyl]lysine
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:
468.5421
Formula:
C26H32N2O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C26H32N2O6/c1-26(2,3)34-25(32)28-22(23(29)30)14-8-9-15-27-24(31)33-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t22-/m0/s1
InChI key:
JYEVQYFWINBXJU-QFIPXVFZSA-N
MDL:
Melting point:
Boiling 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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