| Identification | Back Directory | [Name]
TERT-BUTYL (R)-(+)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE | [CAS]
95715-87-0 | [Synonyms]
tert-Butyl (R)
R-Garner'saldehyde
(+)-n-boc-n,o-isopropylidene-d-serinal
(R)-2,2-diMethyloxazolidine-4-carbaldehyde
(R)-N-Boc-4-formyl-2,2-dimethyl-oxazolidine
(R)-3-BOC-4-FORMYL-2,2-DIMETHYL-1,3-OXAZOLIDINE
(R)-N-Boc-2,2-diMethyloxazolidine-4-carbaldehyde
(R)-(+)-3-BOC-2,2-DIMETHYL-OXAZOLIDIN-4-CARBALDEHYDE
(r)-(+)-3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde
(R)-(+)-3-Boc-2,2-diMethyloxazolidine-4-carboxaldehyde 95%
(4R)-3-tert-Butoxycarbonyl-2,2-diMethyl-4-forMyloxazolidine
tert-butyl (R)-4-formyl-2,2-dimethyloxazolidine-3-carboxylate
(R)-tert-Butyl-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylate
TERT-BUTYL-(R)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
tert-Butyl (R)-(+)-4-forMyl-2,2-diMethyl-3-oxazolidinecarboxyl
tert-Butyl (4R)-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylate
TERT-BUTYL (R)-(+)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
1,1-DIMETHYLETHYL-(R)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate,95%
(4R)-4-ForMyl-2,2-diMethyl-3-oxazolidinecarboxylic acid tert-butyl ester
(R)-4-FORMYL-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER
(4R)-4-ForMyl-2,2-diMethyl-1,3-oxazolidine-3-carboxylic Acid tert-Butyl Ester
(4R)-4-ForMyl-2,2-diMethyl-3-oxazolidinecarboxylic Acid 1,1-DiMethylethyl Ester
1,1-Dimethylethyl-(R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate mainly (R)
3-Oxazolidinecarboxylic acid, 4-forMyl-2,2-diMethyl-, 1,1-diMethylethyl ester, (4R)-
tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, (+)-N-Boc-N,O-isopropylidene-D-serinal
(R)-4-ForMyl-2,2-diMethyl-oxazolidine-3-carboxylicacidtert-butylester/(R)-tert-butyl4-forMyl-2,2-diMethyloxazolidine-3-carboxylate
1,1-dimethylethyl-(R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, min. 90 % (10 % max 1H-NMR w/w of remaining ester [95715-86-9]) | [Molecular Formula]
C11H19NO4 | [MDL Number]
MFCD00674064 | [MOL File]
95715-87-0.mol | [Molecular Weight]
229.27 |
| Chemical Properties | Back Directory | [Appearance]
Clear pale yellow oil | [alpha ]
D27 +103° (c = 1.0 in CHCl3) | [Boiling point ]
67 °C/0.3 mmHg(lit.) | [density ]
1.06 g/mL at 25 °C(lit.) | [refractive index ]
1.445-1.447
| [Fp ]
107 °C
| [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Oil | [pka]
-3.26±0.60(Predicted) | [color ]
Colorless to pale yellow | [Optical Rotation]
[α]23/D +90°, c = 1 in chloroform | [Sensitive ]
Air Sensitive | [BRN ]
3651554 | [InChI]
InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-8(6-13)7-15-11(12,4)5/h6,8H,7H2,1-5H3/t8-/m0/s1 | [InChIKey]
PNJXYVJNOCLJLJ-QMMMGPOBSA-N | [SMILES]
O1C[C@H](C=O)N(C(OC(C)(C)C)=O)C1(C)C |
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