| CAS Number | 152706-23-5 |
| Catalog Number | AG00AT3X |
| Chemical Name | (S)-(1-Tritylaziridin-2-yl)methanol |
| IUPAC Name | [(2S)-1-tritylaziridin-2-yl]methanol |
| InChI | InChI=1S/C22H21NO/c24-17-21-16-23(21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24H,16-17H2/t21-,23?/m0/s1 |
| InChI Key | YAFYNSAZZKZZSR-BBQAJUCSSA-N |
| MDL Number | MFCD09907655 |
| Molecular Formula | C22H21NO |
| Molecular Weight | 315.4082 |
| SMILES | C1(=CC=CC=C1)C(N1[C@@H](C1)CO)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonyms | (s)-(1-tritylaziridin-2-yl)methanol,
152706-23-5,
1-Tritylaziridine-2alpha-methanol,
MFCD09907655,
ZINC38781877,
[(2S)-1-tritylaziridin-2-yl]methanol,
CID10403433,
|
| Complexity | 345 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 315.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 315.416g/mol |
| Monoisotopic Mass | 315.162g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 23.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
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Certificate of Analysis
Lot Number