| CAS Number | 1236144-51-6 |
| Catalog Number | AG000KVG(AGN-PC-0WD4WQ) |
| Chemical Name | 1,3-Azetidinedicarboxylic acid, 3-(1,1-dimethylethyl) 1-(phenylmethyl) ester |
| IUPAC Name | 1-O-benzyl 3-O-tert-butyl azetidine-1,3-dicarboxylate |
| InChI | InChI=1S/C16H21NO4/c1-16(2,3)21-14(18)13-9-17(10-13)15(19)20-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3 |
| InChI Key | MBELYSROOPOIIB-UHFFFAOYSA-N |
| MDL Number | MFCD27938753 |
| Molecular Formula | C16H21NO4 |
| Molecular Weight | 291.3422 |
| SMILES | O=C(N1CC(C(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2 |
| Synonyms | 1-Benzyl 3-tert-butyl azetidine-1,3-dicarboxylate,
1236144-51-6,
1-benzyl 3-(tert-butyl) azetidine-1,3-dicarboxylate,
SCHEMBL10111508,
KS-00001BCC,
MFCD27938753,
ZINC98177793,
AJ-138898,
AX8265735,
CS-0037289,
1-O-benzyl 3-O-tert-butyl azetidine-1,3-dicarboxylate,
1,3-Azetidinedicarboxylic acid, 3-(1,1-dimethylethyl) 1-(phenylmethyl) ester,
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| Complexity | 376 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 291.347g/mol |
| Monoisotopic Mass | 291.147g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 55.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number