Catalog No.: PI-49550
Synonym: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid
Molecular Formula: C₂₇H₃₅N₅O₇S
Molecular Weight: 573.66
CAS Number: 58569-55-4
MDL Number: MFCD00076415

Price and Availability

Appearance: White to Yellow Solid
Purity: 98.0%
Freezing/Melting Point:
Boiling Point: 1052.9DEG C at 760 mmHg
Flash Point:
Density:
nD20:
EINECS: 261-335-8
RTECS:
UN: Not hazards for shipment
Beilatein:
HTS:
TSCA Inventory:
Storage: -20 °C
Inchikey: YFGBQHOOROIVKG-FKBYEOEOSA-N
SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N
InChl: InChI=1S/C27H35N5O7S/c1-40-12-11-21(27(38)39)32-26(37)22(14-17-5-3-2-4-6-17)31-24(35)16-29-23(34)15-30-25(36)20(28)13-18-7-9-19(33)10-8-18/h2-10,20-22,33H,11-16,28H2,1H3,(H,29,34)(H,30,36)(H,31,35)(H,