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Nα-Fmoc-Nα-methyl-Nδ-Boc-L-ornithine

CAS: 1793105-28-8

Ref. IN-DA019G0T

1g
486.00 €
5gTo inquire
10gTo inquire
100mg
112.00 €
250mg
185.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Nα-Fmoc-Nα-methyl-Nδ-Boc-L-ornithine
Synonyms:
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
  • (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-N-gamma-t-butyloxycarbonyl-L-ornithine
  • (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid
  • (2S)-5-(tert-butoxycarbonylamino)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid
  • (2S)-5-(tert-butoxycarbonylamino)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]valeric 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:
468.5421
Formula:
C26H32N2O6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C26H32N2O6/c1-26(2,3)34-24(31)27-15-9-14-22(23(29)30)28(4)25(32)33-16-21-19-12-7-5-10-17(19)18-11-6-8-13-20(18)21/h5-8,10-13,21-22H,9,14-16H2,1-4H3,(H,27,31)(H,29,30)/t22-/m0/s1
InChI key:
BQYJGTKBQHBSDE-QFIPXVFZSA-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:
LQ:

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