(S)-(-)-3-tert-Butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine Structure

(S)-(-)-3-tert-Butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine

Chemical Properties

Melting point 35-38 °C
alpha  D -91.7° (c = 1.34 in CHCl3)
Boiling point 83-88 °C1 mm Hg(lit.)
Density  1.06 g/mL at 25 °C(lit.)
refractive index  n20/D 1.445(lit.)
Flash point 226 °F
storage temp.  Inert atmosphere,2-8°C
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Oil
pka -3.26±0.60(Predicted)
color  Clear colorless to yellow
optical activity [α]20/D 90°, c = 1 in chloroform
Water Solubility  Slightly soluble in water.
Sensitive  Air Sensitive
BRN  3591324
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-/m1/s1
InChIKey PNJXYVJNOCLJLJ-MRVPVSSYSA-N
SMILES [H]C(=O)[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C
CAS DataBase Reference 102308-32-7(CAS DataBase Reference)
FDA UNII 41AJ913HQI
UNSPSC Code 12352005
NACRES NA.22

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H315-H319-H335
Precautionary statements P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
WGK Germany  3
HS Code  29349990
Storage Class 10 - Combustible liquids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
NFPA 704:
1
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