| CAS Number | 1884303-05-2 |
| Catalog Number | AG002GW0(AGN-PC-0WNGYE) |
| Chemical Name | 1,3-Azetidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester |
| IUPAC Name | 1-O-tert-butyl 3-O-methyl 3-hydroxyazetidine-1,3-dicarboxylate |
| InChI | InChI=1S/C10H17NO5/c1-9(2,3)16-8(13)11-5-10(14,6-11)7(12)15-4/h14H,5-6H2,1-4H3 |
| InChI Key | WSGWPDZGNJTWIB-UHFFFAOYSA-N |
| MDL Number | MFCD30530458 |
| Molecular Formula | C10H17NO5 |
| Molecular Weight | 231.2457 |
| SMILES | O=C(N1CC(C(OC)=O)(O)C1)OC(C)(C)C |
| Synonyms | 1-tert-butyl 3-methyl 3-hydroxyazetidine-1,3-dicarboxylate,
1884303-05-2,
MFCD30530458,
AKOS030628025,
ZINC306162723,
KS-000006F1,
AS-53448,
CS-0052368,
Methyl 1-Boc-3-hydroxyazetidine-3-carboxylate,
1-t-Butyl 3-methyl 3-hydroxyazetidine-1,3-dicarboxylate,
1,3-Azetidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.248g/mol |
| Monoisotopic Mass | 231.111g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 76.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number