| CAS Number | 80572-06-1 |
| Catalog Number | AG00ID4K(AGN-PC-0WOQCM) |
| Chemical Name | (2R)-2-Aminobutane-1,4-diol |
| IUPAC Name | (2R)-2-aminobutane-1,4-diol |
| InChI | InChI=1S/C4H11NO2/c5-4(3-7)1-2-6/h4,6-7H,1-3,5H2/t4-/m1/s1 |
| InChI Key | PYBVXNWDSBYQSA-SCSAIBSYSA-N |
| MDL Number | MFCD18205987 |
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.1356 |
| SMILES | N[C@H](CCO)CO |
| Synonyms | (2R)-2-Aminobutane-1,4-diol,
80572-06-1,
SCHEMBL5822180,
MFCD18205987,
ZINC34273815,
AKOS026740956,
AS-44404,
CS-0091341,
(R)-2-Aminobutane-1,4-diol,
|
| Complexity | 40.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 105.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 105.137g/mol |
| Monoisotopic Mass | 105.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 66.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number