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N-α-Fmoc-Nδ-pyrazinylcarbonyl-L-ornithine
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N-α-Fmoc-Nδ-pyrazinylcarbonyl-L-ornithine

CAS: 201046-61-9

Ref. 3D-FF48601

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-α-Fmoc-Nδ-pyrazinylcarbonyl-L-ornithine
Synonyms:
  • Fmoc-L-Orn(pyrazinylcarbonyl)-OH
  • L-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-(pyrazinylcarbonyl)-
  • N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-(2-pyrazinylcarbonyl)-L-ornithine
  • L-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-(2-pyrazinylcarbonyl)-
  • (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-(pyrazine-2-carbonylamino)pentanoic acid
Description:

Please enquire for more information about N-alpha-Fmoc-Ndelta-pyrazinylcarbonyl-L-ornithine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
460.48 g/mol
Formula:
C25H24N4O5
Purity:
Min. 95%
InChI:
InChI=1S/C25H24N4O5/c30-23(22-14-26-12-13-27-22)28-11-5-10-21(24(31)32)29-25(33)34-15-20-18-8-3-1-6-16(18)17-7-2-4-9-19(17)20/h1-4,6-9,12-14,20-21H,5,10-11,15H2,(H,28,30)(H,29,33)(H,31,32)/t21-/m0/s1
InChI key:
InChIKey=IXGWLRHVNNSPOY-NRFANRHFSA-N
SMILES:
O=C(N[C@@H](CCCNC(=O)c1cnccn1)C(=O)O)OCC1c2ccccc2-c2ccccc21
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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