Home Carbonyls (R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

(R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

CAS No.:
1213080-68-2
Catalog Number:
AG00A0AE
Molecular Formula:
C30H32N2O6
Molecular Weight:
516.5849
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
≥ 99% (Chiral purity)
1 week
United States
$126
- +
1g
≥ 99% (Chiral purity)
1 week
United States
$221
- +
5g
≥ 99% (Chiral purity)
1 week
United States
$806
- +
Product Description
Catalog Number:
AG00A0AE
Chemical Name:
(R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
CAS Number:
1213080-68-2
Molecular Formula:
C30H32N2O6
Molecular Weight:
516.5849
MDL Number:
MFCD06659123
IUPAC Name:
(2R)-3-[3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI:
InChI=1S/C30H32N2O6/c1-30(2,3)38-29(36)32-26(27(33)34)16-19-9-8-10-20(15-19)17-31-28(35)37-18-25-23-13-6-4-11-21(23)22-12-5-7-14-24(22)25/h4-15,25-26H,16-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)/t26-/m1/s1
InChI Key:
WPPUJXXHNINCPZ-AREMUKBSSA-N
SMILES:
O=C(NCc1cccc(c1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
804  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
516.226g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
516.594g/mol
Monoisotopic Mass:
516.226g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
114A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.1  
Properties