Home Other Building Blocks (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine

(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine

CAS No.:
870991-70-1
Catalog Number:
AG003BGB
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.2890
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
>95.0%(T)(HPLC)
1 week
United States
$109
- +
250mg
97%
1 week
United States
$142
- +
1g
97%
1 week
United States
$295
- +
5g
97%
1 week
United States
$725
- +
Product Description
Catalog Number:
AG003BGB
Chemical Name:
(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine
CAS Number:
870991-70-1
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.2890
MDL Number:
MFCD09751760
IUPAC Name:
2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
InChI:
InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m1/s1
InChI Key:
MRNPLGLZBUDMRE-ZIAGYGMSSA-N
SMILES:
N[C@@H]([C@@H](c1ccccc1O)N)c1ccccc1O
Properties
Complexity:
236  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
244.121g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
244.294g/mol
Monoisotopic Mass:
244.121g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
92.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties