Basic Information |
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| Product Name： | (S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE |
| CAS： | 108149-60-6 ;157604-46-1 |
| English Synonyms： | (-)-(S)-3-TERT-BUTYL 4-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,4-DICARBOXYLATE ; METHYL (S)-(-)-3-BOC-2,2-DIMETHYL-4-OXAZOLIDINECARBOXYLATE ; (-)-(S)-N-BOC-METHYL 2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLATE ; 3-TERT-BUTYL 4-METHYL (4S)-2,2-DIMETHYL-1,3-OXAZOLIDINE-3,4-DICARBOXYLATE ; (S)-3-TERT-BUTYL 4-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,4-DICARBOXYLATE ; (-)-(S)-3-(TERT-BUTOXYCARBONYL)-4-METHOXYCARBONYL-2,2-DIMETHYLOXAZOLIDINE ; (S)-2,2-DIMETHYL-OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTER 4-METHYL ESTER ; 3,4-OXAZOLIDINEDICARBOXYLICACID,2,2-DIMETHYL-,3-(1,1-DIMETHYLETHYL) 4-METHYL ESTER ; (S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE ; DIMETHYLETHYLMETHYLDIMETHYLOXAZOLIDINEDICARBOXYLATE ; 3-(1,1-DIMETHYLETHYL)-4-METHYL-(S)-2,2-DIMETHYL-3,4-OXAZOLIDINE CARBOXYLATE ; 2,2-DIMETHYL OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTER 4-METHYL ESTER ; (S)-N-BOC-2,2-DIMETHYLOXAZOLINDINE-4-CARBOXYLIC ACID METHYL ESTER ; 3,4-OXAZOLIDINEDICARBOXYLIC ACID, 2,2-DIMETHYL-, 3-(1,1-DIMETHYLETHYL) 4-METHYL ESTER ; (S)-(-)-3-BOC-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE ; METHYL-(S)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYL-4-OXAZOLIDINECARBOXYLATE ; 3-(1,1-DIMETHYLETHYL)-4-METHYL-(S)-2,2-DIMETHYL-3,4-OXAZOLIDINEDICARBOXYLATE ; METHYL (S)-(-)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYL-4-OXAZOLIDINECARBOXYLATE ; (S)-3-BOC-2,2-DIMETHYL-OXAZOLIDINE-4-CARBOXYLIC ACID METHYL ESTER ; (S)-3-(1,1-DIMETHYLETHYL)-4-METHYL-2,2-DIMETHYL-3,4-OXAZOLIDINE CARBOXYLATE |
| MDL Number.： | MFCD00192279 |
| H bond acceptor： | 6 |
| H bond donor： | 0 |
| Smile： | CC1(N([C@@H](CO1)C(=O)OC)C(=O)OC(C)(C)C)C |
| InChi： | InChI=1S/C12H21NO5/c1-11(2,3)18-10(15)13-8(9(14)16-6)7-17-12(13,4)5/h8H,7H2,1-6H3/t8-/m0/s1 |
| InChiKey： | InChIKey=ZNBUXTFASGDVCL-QMMMGPOBSA-N |
Property |
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| Boiling Point： | 101-102 DEG C/2 MMHG(LIT) |
| Density： | 1.082g/mLat25°C(lit.) |
| Physical Property： | FLASHPOINT: 199.4 DEG F FLASHPOINT: 93 DEG C REFRACTIVE INDEX: N20/D 1.443(LIT) |
| Comments： | APPLICATION: PRECURSOR TO A CONFIGURATIONALLY STABLE SERINAL DERIVATIVE (GARNER'S ALDEHYDE) THAT HAS BEEN USED TO MAKE AZASUGARS, SPHINGOLIPIDS, AND THE AMINO SUGAR FOUND IN CALICHEAMICIN, A POTENT ANTITUMOR AGENT OPTICAL ACTIVITY: [ALPHA]20/D -55 DEG, C = 1.3 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
| Information： | OPTICAL PURITY: EE: 99% (HPLC) |
Safety information |
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| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36 |
| WGK Germany： | 3 |
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