| CAS Number | 2055848-88-7 |
| Catalog Number | AG00IM8D(AGN-PC-0WG3F5) |
| Chemical Name | Tert-Butyl (R)-2-(Hydroxymethyl)Piperazine-1-Carboxylate Hydrochloride |
| IUPAC Name | tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate;hydrochloride |
| InChI | InChI=1S/C10H20N2O3.ClH/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13;/h8,11,13H,4-7H2,1-3H3;1H/t8-;/m1./s1 |
| InChI Key | KCBRHMIIEHQCOI-DDWIOCJRSA-N |
| MDL Number | MFCD11101213 |
| Molecular Formula | C10H21ClN2O3 |
| Molecular Weight | 252.7383 |
| SMILES | [H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C |
| Synonyms | 2055848-88-7,
tert-Butyl (R)-2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride,
MFCD11101213,
CS-13367,
(R)-1-N-Boc-2-Hydroxymethylpiperazine HCl,
CS-0028268,
(R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.124g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.739g/mol |
| Monoisotopic Mass | 252.124g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 61.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number