Product Name: (S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE

Synonyms: 3-tert-Butyl 4-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate 98%;(S)-(-)-3-BOC-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE;(S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE;(S)-N-BOC-2,2-DIMETHYLOXAZOLINDINE-4-CARBOXYLIC ACID METHYL ESTER;2,2-DIMETHYL OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTER 4-METHYL ESTER;3-(1,1-DIMETHYLETHYL)-4-METHYL-(S)-2,2-DIMETHYL-3,4-OXAZOLIDINE CARBOXYLATE;3-(1,1-DIMETHYLETHYL)-4-METHYL-(S)-2,2-DIMETHYL-3,4-OXAZOLIDINEDICARBOXYLATE;3,4-Oxazolidinedicarboxylic acid, 2,2-diMethyl-, 3-(1,1-diMethylethyl) 4-Methyl ester, (4S)-

CAS: 108149-60-6

MF: C12H21NO5

MW: 259.3

EINECS:

Product Categories: Chiral Building Blocks;Esters (Chiral);Synthetic Organic Chemistry

Mol File: 108149-60-6.mol

(S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE Structure

(S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE Chemical Properties

Boiling point 101-102 °C2 mm Hg(lit.)

density 1.082 g/mL at 25 °C(lit.)

refractive index n20/D 1.443(lit.)

Fp 199 °F

pka -3.58±0.60(Predicted)

form Liquid

color Clear yellow

optical activity [α]20/D 55°, c = 1.3 in chloroform

CAS DataBase Reference 108149-60-6(CAS DataBase Reference)

Safety Information

Hazard Codes Xi

Risk Statements 36/37/38

Safety Statements 26-36-37/39

RIDADR NA 1993 / PGIII

WGK Germany 3

HS Code 29349990