Home Carbonyls N-Alpha-(9-fluorenylmethyloxycarbonyl)-n-beta-t-butyloxycarbonyl-n-beta-methyl-l-2,3-diaminopropionic acid

N-Alpha-(9-fluorenylmethyloxycarbonyl)-n-beta-t-butyloxycarbonyl-n-beta-methyl-l-2,3-diaminopropionic acid

CAS No.:
446847-80-9
Catalog Number:
AG00VQL6
Molecular Formula:
C24H28N2O6
Molecular Weight:
440.4889
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
25mg
≥ 99.7% (Chiral HPLC)
1 week
United States
$170
- +
100mg
≥ 99.7% (Chiral HPLC)
1 week
United States
$301
- +
250mg
≥ 99.7% (Chiral HPLC)
1 week
United States
$506
- +
1g
≥ 99.7% (Chiral HPLC)
1 week
United States
$1493
- +
Product Description
Catalog Number:
AG00VQL6
Chemical Name:
N-Alpha-(9-fluorenylmethyloxycarbonyl)-n-beta-t-butyloxycarbonyl-n-beta-methyl-l-2,3-diaminopropionic acid
CAS Number:
446847-80-9
Molecular Formula:
C24H28N2O6
Molecular Weight:
440.4889
MDL Number:
MFCD31380696
IUPAC Name:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI:
InChI=1S/C24H28N2O6/c1-24(2,3)32-23(30)26(4)13-20(21(27)28)25-22(29)31-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19-20H,13-14H2,1-4H3,(H,25,29)(H,27,28)/t20-/m0/s1
InChI Key:
QUVOWSUKHBRVIE-FQEVSTJZSA-N
SMILES:
O=C(N[C@H](C(=O)O)CN(C(=O)OC(C)(C)C)C)OCC1c2ccccc2c2c1cccc2 C24H28N2O6
Properties
Complexity:
669  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
440.195g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
440.496g/mol
Monoisotopic Mass:
440.195g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
105A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Properties