Home Carbonyls (S)-2-((tert-Butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid

(S)-2-((tert-Butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid

CAS No.:
161453-37-8
Catalog Number:
AG001SH5
Molecular Formula:
C17H20N2O4
Molecular Weight:
316.3517
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 99% (TLC)
1 week
United States
$199
- +
250mg
≥ 99% (TLC)
1 week
United States
$338
- +
1g
≥ 99% (TLC)
1 week
United States
$637
- +
5g
≥ 99% (TLC)
1 week
United States
$2852
- +
Product Description
Catalog Number:
AG001SH5
Chemical Name:
(S)-2-((tert-Butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid
CAS Number:
161453-37-8
Molecular Formula:
C17H20N2O4
Molecular Weight:
316.3517
MDL Number:
MFCD03844745
IUPAC Name:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-2-ylpropanoic acid
InChI:
InChI=1S/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)10-12-9-8-11-6-4-5-7-13(11)18-12/h4-9,14H,10H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1
InChI Key:
IKKVPSHCOQHAMU-AWEZNQCLSA-N
SMILES:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc2c(n1)cccc2
Properties
Complexity:
433  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
316.142g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
316.357g/mol
Monoisotopic Mass:
316.142g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
88.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties