Catalog No.: PI-49065
Synonym: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid
Molecular Formula: C₃₄H₄₀N₄O₇S
Molecular Weight: 648.8
CAS Number: 187618-60-6
MDL Number: MFCD00237010

Price and Availability

Appearance: White to Almost white powder to crystal
Purity: 98.0%
Freezing/Melting Point: 142-152°C
Boiling Point:
Flash Point:
Density:
nD20: Specific rotation [a]20/D +4.5 to +6.5 deg(C=1、DMF)
EINECS:
RTECS:
UN: Not hazards for delivery
Beilatein: 9537282.0
HTS:
TSCA Inventory:
Storage: 2-8°C
Inchikey: InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3
SMILES:
InChl: