Home Aminos (S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate

(S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate

CAS No.:
4299-69-8
Catalog Number:
AG003RDK
Molecular Formula:
C18H18N2O2
Molecular Weight:
294.3477
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
In Stock USA
United States
$265
- +
1g
In Stock USA
United States
$535
- +
5g
In Stock USA
United States
$1535
- +
Product Description
Catalog Number:
AG003RDK
Chemical Name:
(S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate
CAS Number:
4299-69-8
Molecular Formula:
C18H18N2O2
Molecular Weight:
294.3477
MDL Number:
MFCD02683457
IUPAC Name:
benzyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
InChI:
InChI=1S/C18H18N2O2/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17/h1-9,11,16,20H,10,12,19H2/t16-/m0/s1
InChI Key:
TYQYRKDGHAPZRF-INIZCTEOSA-N
SMILES:
N[C@H](C(=O)OCc1ccccc1)Cc1c[nH]c2c1cccc2
Properties
Complexity:
368  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
294.137g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
294.354g/mol
Monoisotopic Mass:
294.137g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
68.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3  
Properties