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

CAS: 92122-45-7

Ref. IN-DA006I0U

1g
21.00 €
5g
34.00 €
10g
54.00 €
25g
77.00 €
100g
161.00 €
250g
331.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Fmoc-D-Lys(Boc)-OH
Synonyms:
  • Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid
  • (R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid
  • Na-Fmoc-Ne-Boc-D-lysine
  • Nepsilon-Boc-Nalpha-Fmoc-D-lysine
  • N(epsilon)-Boc-N(alpha)-Fmoc-D-lysine
  • (2R)-6-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
  • (R)-6-tert-Butoxycarbonylamino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid
  • N~6~-(Tert-Butoxycarbonyl)-N~2~-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-D-Lysine
  • N~6~-(tert-Butoxycarbonyl)-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-lysine
  • See more synonyms
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
  • (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid
  • (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid
  • N-alpha-Fmoc-N-epsilon-Boc-D-lysine
  • Nalpha-Fmoc-Nepsilon-Boc-D-lysine, 98% - 1G 1g
  • (R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid;
  • N-alpha-(9-fluorenylmethyloxycarbonyl)-N-epsilon-t-butyl-oxycarbonyl-D-lysine
  • N2,N6-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-D-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)34-24(31)27-15-9-8-14-22(23(29)30)28-25(32)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-/m1/s1
InChI key:
UMRUUWFGLGNQLI-JOCHJYFZSA-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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