benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate manufacturers
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| benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate Basic information |
Product Name: | benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate | Synonyms: | benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate;benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate hydrochloride;benzyl N-[(1s,3s)-3-(methylamino)cyclobutyl]carbamate;Abrocitinib Related Compound 1;Carbamic acid, N-[cis-3-(methylamino)cyclobutyl]-, phenylmethyl ester;benzyl cis-N-[3-(methylamino)cyclobutyl]carbamate;Benzyl (cis-3-(methylamino)cyclobutyl)carbamate;Abrocitinib Impurity 1 | CAS: | 1353501-22-0 | MF: | C13H18N2O2 | MW: | 234.29 | EINECS: | | Product Categories: | | Mol File: | 1353501-22-0.mol |  |
| benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate Chemical Properties |
Boiling point | 386.7±41.0 °C(Predicted) | density | 1.13±0.1 g/cm3(Predicted) | storage temp. | 2-8°C, protect from light | pka | 12.18±0.40(Predicted) | form | solid | Appearance | White to off-white Solid | InChI | InChI=1S/C13H18N2O2/c1-14-11-7-12(8-11)15-13(16)17-9-10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3,(H,15,16)/t11-,12+ | InChIKey | DRROTPCCFFMHNX-TXEJJXNPSA-N | SMILES | C(OCC1=CC=CC=C1)(=O)N[C@@H]1C[C@H](NC)C1 |
| benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate Usage And Synthesis |
| benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate Preparation Products And Raw materials |
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