Home Other Building Blocks (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

CAS No.:
46032-98-8
Catalog Number:
AG003BGH
Molecular Formula:
C9H13NO2
Molecular Weight:
167.2050
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$165
- +
5g
95%
In Stock USA
United States
$628
- +
Product Description
Catalog Number:
AG003BGH
Chemical Name:
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
CAS Number:
46032-98-8
Molecular Formula:
C9H13NO2
Molecular Weight:
167.2050
MDL Number:
MFCD00069617
IUPAC Name:
(1R,2R)-2-amino-1-phenylpropane-1,3-diol
InChI:
InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
InChI Key:
JUCGVCVPNPBJIG-RKDXNWHRSA-N
SMILES:
OC[C@H]([C@@H](c1ccccc1)O)N
EC Number:
256-250-8
UNII:
7Q33891T0E
Properties
Complexity:
124  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
167.095g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
167.208g/mol
Monoisotopic Mass:
167.095g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
66.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.2  
Literature
Title Journal
Synthesis of a fluorine-substituted puromycin derivative for Brønsted studies of ribosomal-catalyzed peptide bond formation. The Journal of organic chemistry 20090320
Bile acid amides derived from chiral amino alcohols: novel antimicrobials and antifungals. Bioorganic & medicinal chemistry letters 20040209
Properties