Product Number: 87694493
CAS Registry Number: 87694-49-3
Name:
Carbamic acid, N-[(1S)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester, (S)-; (S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide; (S)-[1-(N-Methoxy-N-methylcarbamoyl)ethyl]carbamic acid tert-butyl ester; tert-Butyl (1S)-2-[methoxy(methyl)amino]-1-methyl-2-oxoethylcarbamate; tert-Butyl N-[(1S)-2-[methoxy(methyl)amino]-1-methyl-2-oxoethyl]carbamate; tert-Butyl N-[(1S)-2-[methoxy(methyl)amino]-1-methyl-2-oxoethyl]carbamate; tert-Butyl N-[(S)-1-(N-methoxy-N-methylcarbamoyl)ethyl]carbamate; tert-Butyl [(S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate
Chemical Formula: C10H20N2O4
Exact Mass: 232.14
Molecular Weight: 232.28
m/z: 232.14 (100.0%), 233.15 (11.2%), 234.15 (1.4%)
Elemental Analysis: C, 51.71; H, 8.68; N, 12.06; O, 27.55
InChI: InChI=1S/C10H20N2O4/c1-7(8(13)12(5)15-6)11-9(14)16-10(2,3)4/h7H,1-6H3,(H,11,14)/t7-/m0/s1
InChIKey: PWQIGBOSLQHOBT-ZETCQYMHSA-N
Canonical SMILES : CC(C(=O)N(C)OC)NC(=O)OC(C)(C)C
Isomeric SMILES: C[C@@H](C(=O)N(C)OC)NC(=O)OC(C)(C)C
| Thermal Properties |
Value |
Condition |
Note |
| Melting Point |
154-156 °C |
|
(1)CAS |
| Melting Point |
147.2-148.6 °C |
|
(3)CAS |
| Melting Point |
35-40 °C |
|
(2)CAS |
|