Home Carbonyls 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-

1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-

CAS No.:
269078-83-3
Catalog Number:
AG00C30N
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
1 week
United States
$192
- +
250mg
≥ 99% (HPLC)
1 week
United States
$360
- +
1g
≥ 99% (HPLC)
1 week
United States
$674
- +
5g
≥ 99% (HPLC)
1 week
United States
$2955
- +
Product Description
Catalog Number:
AG00C30N
Chemical Name:
1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-
CAS Number:
269078-83-3
MDL Number:
MFCD01074699
IUPAC Name:
2-[5-cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetic acid
InChI:
InChI=1S/C32H31N3O5/c36-28(37)18-35-27-17-9-8-16-25(27)29(20-10-2-1-3-11-20)33-30(31(35)38)34-32(39)40-19-26-23-14-6-4-12-21(23)22-13-5-7-15-24(22)26/h4-9,12-17,20,26,30H,1-3,10-11,18-19H2,(H,34,39)(H,36,37)
InChI Key:
LRSIWYQFHGKGAH-UHFFFAOYSA-N
Properties
Complexity:
956  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
537.226g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
537.616g/mol
Monoisotopic Mass:
537.226g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
108A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
5.6  
Properties