Text Search
Structure Search

(4S,5R)-3-[(2S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

(4S,5R)-3-[(2S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

CAS: 1266350-99-5

Formula: C29H36N2O7

SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](COC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2

IUPAC: (4S,5R)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

InChI: InChI=1S/C29H36N2O7/c1-17-24(26(33)34)31(29(5,6)38-17)25(32)23(16-37-28(2,3)4)30-27(35)36-15-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,17,22-24H,15-16H2,1-6H3,(H,30,35)(H,33,34)/t17-,23+,24+/m1/s1

Composition: C (66.40%), H (6.92%), N (5.34%), O (21.35%)

Molar Mass: 524.614

Atom Count: 74

Heavy Atom Count: 38

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 3
Exact Mass 524.252251507
Formal Charge 0
FSP3 0.48
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 2
InChIKey AVAILEBHPYBEGO-CQLNOVPUSA-N
Lipinski's Rule of Five
Molar Refractivity 140.29
Topological Polar Surface Area 114.4
Polarizability 56.13
Ring Count 4
Rotatable Bond Count 9

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime CAS PacketSize UnitPrice
98% <5 Days 1266350-99-5 $177.80-$1,250.91$177.80$680.94$1,250.91
Request Quote