+1 858-523-8231
Login | Register
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
Home Amines 80572-06-1
80572-06-1,MFCD18205987
Catalog No.:AA00ID1S

80572-06-1 | (2R)-2-Aminobutane-1,4-diol

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00ID1S
Chemical Name:
(2R)-2-Aminobutane-1,4-diol
CAS Number:
80572-06-1
Molecular Formula:
C4H11NO2
Molecular Weight:
105.1356
MDL Number:
MFCD18205987
SMILES:
OCC[C@H](CO)N
Properties
Computed Properties
 
Complexity:
40.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
-1.7  

Downstream Synthesis Route

[1]TetrahedronLetters,1990,vol.31,p.4879-4882

[1]TetrahedronLetters,1990,vol.31,p.4879-4882

[1]Patent:WO2008/151304,2008,A1.Locationinpatent:Page/Pagecolumn136-137

[1]Patent:WO2008/151304,2008,A1.Locationinpatent:Page/Pagecolumn136

[1]Patent:US2014/128386,2014,A1.Locationinpatent:Paragraph1247;1248;1249

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 80572-06-1
10196-30-2

10196-30-2

 2026-48-4

2026-48-4

 2867-59-6

2867-59-6

 5856-63-3

5856-63-3

 61477-40-5

61477-40-5

 96-20-8

96-20-8
Building Blocks
More >
Tags:80572-06-1 Molecular Formula|80572-06-1 MDL|80572-06-1 SMILES|80572-06-1 (2R)-2-Aminobutane-1,4-diol