Home Carbonyls (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid

CAS No.:
204058-25-3
Catalog Number:
AG00299J
Molecular Formula:
C28H34N2O6
Molecular Weight:
494.5794
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
97%
1 week
United States
$173
- +
250mg
97%
1 week
United States
$307
- +
1g
97%
1 week
United States
$712
- +
5g
97%
1 week
United States
$2059
- +
10g
97%
1 week
United States
$3406
- +
Product Description
Catalog Number:
AG00299J
Chemical Name:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid
CAS Number:
204058-25-3
Molecular Formula:
C28H34N2O6
Molecular Weight:
494.5794
MDL Number:
MFCD01321423
IUPAC Name:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid
InChI:
InChI=1S/C28H34N2O6/c1-28(2,3)36-27(34)30-14-12-18(13-15-30)16-24(25(31)32)29-26(33)35-17-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,18,23-24H,12-17H2,1-3H3,(H,29,33)(H,31,32)/t24-/m0/s1
InChI Key:
JVDSTYGNXVJVKL-DEOSSOPVSA-N
SMILES:
O=C(N[C@H](C(=O)O)CC1CCN(CC1)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
765  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
494.242g/mol
Formal Charge:
0
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
494.588g/mol
Monoisotopic Mass:
494.242g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
105A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7  
Properties