| Identification | Back Directory | [Name]
(R)-(+)-N-(TERT-BUTOXYCARBONYL)-O- | [CAS]
152491-85-5 | [Synonyms]
(R)-(+)-N-(TERT-BUTOXYCARBONYL)-O-
(R)-(+)-N-(TERT-BUTOXYCARBONYL)-O- USP/EP/BP
(R)-(+)-N-(TERT-BUTOXYCARBONYL)-O-(TERT-BUTYLDIMETHYLSILYL)SERIN
ert-butylN-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate
Carbamic acid, N-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C14H31NO4Si | [MDL Number]
MFCD03093881 | [MOL File]
152491-85-5.mol | [Molecular Weight]
305.49 |
| Chemical Properties | Back Directory | [Melting point ]
32-37 °C (lit.) | [Boiling point ]
377.3±37.0 °C(Predicted) | [density ]
0.979±0.06 g/cm3(Predicted) | [Fp ]
>230 °F | [pka]
11.57±0.46(Predicted) | [Optical Rotation]
[α]20/D +17°, c = 1 in chloroform | [Major Application]
peptide synthesis | [InChI]
1S/C14H31NO4Si/c1-13(2,3)19-12(17)15-11(9-16)10-18-20(7,8)14(4,5)6/h11,16H,9-10H2,1-8H3,(H,15,17)/t11-/m1/s1 | [InChIKey]
OKOFEVZCVGPZCQ-LLVKDONJSA-N | [SMILES]
CC(C)(C)OC(=O)N[C@H](CO)CO[Si](C)(C)C(C)(C)C |
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