basic_info |
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| Product_Name： | (S)-(-)-3-叔丁氧羰基-4-甲氧羰基-2,2-二甲基-1,3-恶唑烷 |
| CAS： | 108149-60-6 ;157604-46-1 |
| 中文同义词： | (S)-(-)-3-Boc-4-甲氧羰基-2,2-二甲基-1,3-恶唑烷 ; (S)-(-)-3-叔丁氧羰基-4-甲氧羰基-2,2-二甲基-1,3-恶唑烷 ; (S)-(-)-3-叔丁氧羰基-2,2-二甲基-4-恶唑烷羧酸甲酯 ; (S)-N-BOC-2,2-二甲基噁唑烷-4-羧酸甲酯 |
| EnglishSynonyms： | 3-(1,1-DIMETHYLETHYL)-4-METHYL-(S)-2,2-DIMETHYL-3,4-OXAZOLIDINEDICARBOXYLATE ; (S)-2,2-DIMETHYL-OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTER 4-METHYL ESTER ; (S)-3-(1,1-DIMETHYLETHYL)-4-METHYL-2,2-DIMETHYL-3,4-OXAZOLIDINE CARBOXYLATE ; (S)-N-BOC-2,2-DIMETHYLOXAZOLINDINE-4-CARBOXYLIC ACID METHYL ESTER ; (S)-(-)-3-BOC-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE ; METHYL-(S)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYL-4-OXAZOLIDINECARBOXYLATE ; 2,2-DIMETHYL OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTER 4-METHYL ESTER ; METHYL (S)-(-)-3-BOC-2,2-DIMETHYL-4-OXAZOLIDINECARBOXYLATE ; (S)-(-)-3-TERT-BUTOXYCARBONYL-4-METHOXYCARBONYL-2,2-DIMETHYL-1,3-OXAZOLIDINE ; (-)-(S)-3-TERT-BUTYL 4-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,4-DICARBOXYLATE ; 3-(1,1-DIMETHYLETHYL)-4-METHYL-(S)-2,2-DIMETHYL-3,4-OXAZOLIDINE CARBOXYLATE ; 3,4-OXAZOLIDINEDICARBOXYLIC ACID, 2,2-DIMETHYL-, 3-(1,1-DIMETHYLETHYL) 4-METHYL ESTER ; (S)-3-BOC-2,2-DIMETHYL-OXAZOLIDINE-4-CARBOXYLIC ACID METHYL ESTER ; (-)-(S)-3-(TERT-BUTOXYCARBONYL)-4-METHOXYCARBONYL-2,2-DIMETHYLOXAZOLIDINE ; 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 ; DIMETHYLETHYLMETHYLDIMETHYLOXAZOLIDINEDICARBOXYLATE ; 3,4-OXAZOLIDINEDICARBOXYLICACID,2,2-DIMETHYL-,3-(1,1-DIMETHYLETHYL) 4-METHYL ESTER ; (-)-(S)-N-BOC-METHYL 2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLATE ; METHYL (S)-(-)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYL-4-OXAZOLIDINECARBOXYLATE |
| pro_mdlNumber： | MFCD00192279 |
| pro_acceptors： | 6 |
| pro_donors： | 0 |
| pro_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 |
|
| Boiling_Point： | 101-102 DEG C/2 MMHG(LIT) |
| Density： | 1.082g/mLat25°C(lit.) |
| PhysicalProperty： | 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) |
secure_info |
|
| secure_symbol： |
GHS07
|
| secure_signal_word： | Warning |
| secure_risk_stmt： | H315-H319-H335 |
| secure_cautionary_stmt： | P261-P305 + P351 + P338 |
| secure_damage_code： | Xi |
| secure_risk_disclosure_stmt： | R:36/37/38 |
| secure_security_stmt： | S:26-36 |
| secure_wgk_germany： | 3 |
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