Home Carbonyls (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoic acid

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoic acid

CAS No.:
160253-13-4
Catalog Number:
AG001RT5
Molecular Formula:
C29H32NO7P
Molecular Weight:
537.5406
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
25mg
≥ 99% (HPLC)
1 week
United States
$96
- +
100mg
≥ 99% (HPLC)
1 week
United States
$170
- +
250mg
≥ 99% (HPLC)
1 week
United States
$287
- +
1g
≥ 99% (HPLC)
1 week
United States
$930
- +
5g
≥ 99% (HPLC)
1 week
United States
$4270
- +
Product Description
Catalog Number:
AG001RT5
Chemical Name:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoic acid
CAS Number:
160253-13-4
Molecular Formula:
C29H32NO7P
Molecular Weight:
537.5406
MDL Number:
MFCD00273471
IUPAC Name:
(2S)-3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI:
InChI=1S/C29H32NO7P/c1-3-36-38(34,37-4-2)19-21-15-13-20(14-16-21)17-27(28(31)32)30-29(33)35-18-26-24-11-7-5-9-22(24)23-10-6-8-12-25(23)26/h5-16,26-27H,3-4,17-19H2,1-2H3,(H,30,33)(H,31,32)/t27-/m0/s1
InChI Key:
CCLWUICKUOJJQS-MHZLTWQESA-N
SMILES:
CCOP(=O)(Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OCC
Properties
Complexity:
798  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
537.192g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
537.549g/mol
Monoisotopic Mass:
537.192g/mol
Rotatable Bond Count:
13  
Topological Polar Surface Area:
111A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  
Properties