Catalog No.: PI-51938
Synonym: 2-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid
Molecular Formula: C₂₈H₃₆N₆O₁₀
Molecular Weight: 616.63
CAS Number: 1599440-25-1
MDL Number: MFCD34471140

Price and Availability

Appearance:
Purity: 95.0%
Freezing/Melting Point:
Boiling Point:
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Density:
nD20:
EINECS:
RTECS:
UN: not harzards for delivery
Beilatein:
HTS:
TSCA Inventory:
Storage: Store at room temperature
Inchikey: SODPQQOBNODMSG-FQEVSTJZSA-N
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCOCC(=O)O)NC(=O)CNC(=O)CNC(=O)CCCCCN2C(=O)C=CC2=O
InChl: InChI=1S/C28H36N6O10/c35-21(9-5-2-6-12-34-25(39)10-11-26(34)40)29-14-22(36)30-16-24(38)33-20(13-19-7-3-1-4-8-19)28(43)31-15-23(37)32-18-44-17-27(41)42/h1,3-4,7-8,10-11,20H,2,5-6,9,12-18H2,(H,29,35)(H,