Home Carbonyls (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid

CAS No.:
200259-50-3
Catalog Number:
AG00C4N2
Molecular Formula:
C39H34N2O5
Molecular Weight:
610.6977
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
1 week
United States
$126
- +
1g
≥ 98% (HPLC)
1 week
United States
$213
- +
5g
≥ 98% (HPLC)
1 week
United States
$754
- +
Product Description
Catalog Number:
AG00C4N2
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid
CAS Number:
200259-50-3
Molecular Formula:
C39H34N2O5
Molecular Weight:
610.6977
MDL Number:
MFCD00237161
IUPAC Name:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid
InChI:
InChI=1S/C39H34N2O5/c1-26-20-22-29(23-21-26)39(27-12-4-2-5-13-27,28-14-6-3-7-15-28)41-36(42)24-35(37(43)44)40-38(45)46-25-34-32-18-10-8-16-30(32)31-17-9-11-19-33(31)34/h2-23,34-35H,24-25H2,1H3,(H,40,45)(H,41,42)(H,43,44)/t35-/m1/s1
InChI Key:
IIZBWIYTHRCCFO-PGUFJCEWSA-N
SMILES:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
987  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
610.247g/mol
Formal Charge:
0
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
610.71g/mol
Monoisotopic Mass:
610.247g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
105A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7  
Properties