Text Search
Structure Search

(2S)-6-({4-[(1E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]phenyl}formamido)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

(2S)-6-({4-[(1E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]phenyl}formamido)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

CAS: 146998-27-8

Formula: C36H37N5O5

SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O

IUPAC: (2S)-6-({4-[(1E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]phenyl}formamido)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid

InChI: InChI=1S/C36H37N5O5/c1-41(2)27-20-18-26(19-21-27)40-39-25-16-14-24(15-17-25)34(42)37-22-8-7-13-33(35(43)44)38-36(45)46-23-32-30-11-5-3-9-28(30)29-10-4-6-12-31(29)32/h3-6,9-12,14-21,32-33H,7-8,13,22-23H2,1-2H3,(H,37,42)(H,38,45)(H,43,44)/b40-39+/t33-/m0/s1

Composition: C (69.77%), H (6.02%), N (11.30%), O (12.91%)

Molar Mass: 619.722

Atom Count: 83

Heavy Atom Count: 46

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 1
Exact Mass 619.279469311
Formal Charge 0
FSP3 0.25
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 3
InChIKey FPOPWTDBGMLRNG-JEFPPREJSA-N
Lipinski's Rule of Five
Molar Refractivity 180.75
Topological Polar Surface Area 132.69
Polarizability 68
Ring Count 5
Rotatable Bond Count 14

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime CAS UnitPrice
98% <10 Days 146998-27-8 Quote Only
AA BLOCKS INC
Purity LeadTime CAS PacketSize UnitPrice
97% <6 Days 146998-27-8 $121.90-$1,458.20$121.90$339.25$1,458.20
Request Quote