Home Carboxys (S)-Boc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one

(S)-Boc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one

CAS No.:
148842-86-8
Catalog Number:
AG001L8Q
Molecular Formula:
C17H22N2O5
Molecular Weight:
334.3670
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
1 week
United States
$170
- +
250mg
≥ 99% (HPLC)
1 week
United States
$287
- +
1g
≥ 99% (HPLC)
1 week
United States
$820
- +
5g
≥ 99% (HPLC)
1 week
United States
$3825
- +
Product Description
Catalog Number:
AG001L8Q
Chemical Name:
(S)-Boc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one
CAS Number:
148842-86-8
Molecular Formula:
C17H22N2O5
Molecular Weight:
334.3670
MDL Number:
MFCD04112676
IUPAC Name:
2-[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid
InChI:
InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)18-13-8-11-6-4-5-7-12(11)9-19(15(13)22)10-14(20)21/h4-7,13H,8-10H2,1-3H3,(H,18,23)(H,20,21)/t13-/m0/s1
InChI Key:
QOYRVPXTPVMTHE-ZDUSSCGKSA-N
SMILES:
OC(=O)CN1Cc2ccccc2C[C@@H](C1=O)NC(=O)OC(C)(C)C
Properties
Complexity:
500  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
334.153g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
334.372g/mol
Monoisotopic Mass:
334.153g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
95.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  
Properties