Catalog No.: PI-48758
Synonym: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate
Molecular Formula: C₄₀H₄₂N₆O₁₀
Molecular Weight: 766.8
CAS Number: 863971-53-3
MDL Number: MFCD22200278

Price and Availability

Appearance: Pale-yellow to Yellow-brown Solid
Purity: 95.0%
Freezing/Melting Point:
Boiling Point:
Flash Point:
Density:
nD20:
EINECS:
RTECS:
UN: not hazardous for delivery
Beilatein: 20419831.0
HTS:
TSCA Inventory:
Storage: -20 DEG C under inert gas Light Sensitive Moisture Sensitive Heat Sensitive
Inchikey: USMYACISHVPTHK-PXLJZGITSA-N
SMILES: CC(C)[C@@H](C(=O)N[C@@H](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
InChl: 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