CAS No. 863971-53-3

• Molecular Weight: 766.79
• Molecular Formula: C40H42N6O10

Purity: ≥98%

Canonical SMILES:
CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI:
InChI=1S/C40H42N6O10/c1-24(2)35(45-39(50)54-23-33-31-10-5-3-8-29(31)30-9-4-6-11-32(30)33)37(48)44-34(12-7-21-42-38(41)49)36(47)43-26-15-13-25(14-16-26)22-55-40(51)56-28-19-17-27(18-20-28)46(52)53/h3-6,8-11,13-20,24,33-35H,7,12,21-23H2,1-2H3,(H,43,47)(H,44,48)(H,45,50)(H3,41,42,49)/t34-,35-/m0/s1

InChIKey: USMYACISHVPTHK-PXLJZGITSA-N

• Boiling Point: 1024.0±65.0°C (Predicted)
• Melting Point: 189°C (dec.)
• Solubility: Soluble in DMSO, water
• Appearance: Solid
• Storage: Store at -20°C

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamide

More details are to be found on supplier website

Mol Weight: 766,80 g/mol

More details are to be found on supplier website

Smile code:
O=C(N[C@@H](C(C)C)C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
MDL Number:
MFCD22200278
Purity :
98%
Available in stock:
60.95 g