Home Carboxys 3-Fmoc-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one

3-Fmoc-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one

CAS No.:
204322-78-1
Catalog Number:
AG0029F2
Molecular Formula:
C27H24N2O5
Molecular Weight:
456.4899
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
98%
In Stock USA
United States
$211
- +
250mg
98%
In Stock USA
United States
$333
- +
1g
98%
In Stock USA
United States
$764
- +
5g
98%
In Stock USA
United States
$3389
- +
10g
98%
In Stock USA
United States
$6576
- +
Product Description
Catalog Number:
AG0029F2
Chemical Name:
3-Fmoc-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one
CAS Number:
204322-78-1
Molecular Formula:
C27H24N2O5
Molecular Weight:
456.4899
MDL Number:
MFCD00270209
IUPAC Name:
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
InChI:
InChI=1S/C27H24N2O5/c30-25(31)15-29-24-12-6-1-7-17(24)13-14-23(26(29)32)28-27(33)34-16-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,22-23H,13-16H2,(H,28,33)(H,30,31)
InChI Key:
AJXLRWYRXXKUSJ-UHFFFAOYSA-N
SMILES:
O=C(NC1CCc2c(N(C1=O)CC(=O)O)cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
750  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
456.169g/mol
Formal Charge:
0
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
456.498g/mol
Monoisotopic Mass:
456.169g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
95.9A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2  
Properties