Basic Information |
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Product Name: | (R)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHOL[7,6,1,2-CDE]AZEPINIUM BROMIDE |
CAS: | 887938-70-7 ;851942-89-7 |
English Synonyms: | (11BR)-(-)-4,4-DIBUTYL-4,5-DIHYDRO-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-3H-DINAPHTH[2,1-C:1',2'-E]AZEPINIUM BROMIDE ; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE ; (11BR)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[2,1-C:1',2'-E]AZEPINIUM BROMIDE ; (R)-4,4-DIBUTYL-2,6-BIS (3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[2,1-C:1',2'-E]AZEPINIUM BROMIDE ; (11BS)-(+)-4,4-DIBUTYL-4,5-DIHYDRO-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-3H-DINAPHTH[2,1-C:1',2'-E]AZEPINIUM BROMIDE ; (R)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHOL[7,6,1,2-CDE]AZEPINIUM BROMIDE ; (S)-4,4-DIBUTYL-2,6-BIS (3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[2,1-C:1',2'-E]AZEPINIUM BROMIDE |
MDL Number.: | MFCD09264271 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCCC[N+]1(Cc2c(cc3ccccc3c2-c4c5ccccc5cc(c4C1)c6cc(c(c(c6)F)F)F)c7cc(c(c(c7)F)F)F)CCCC.[Br-] |
InChi: | InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1 |
InChiKey: | InChIKey=LOMUZNOWQYZTRP-UHFFFAOYSA-M |
Property |
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Melting Point: | 223-228 DEG C |
Comments: | APPLICATION: POTENT PHASE TRANSFER ORGANOCATALYST FOR ASYMMETRIC ALPHA-ALKYLATION OF GLYCINE DERIVATIVES AT EXTREMELY LOW LOADINGS LEGAL INFORMATION: PRODUCT OF NAGASE AND CO LTD PROTOCOLS AND APPLICATIONS: ASYMMETRIC PHASE TRANSFER CATALYSIS USING THE MARUOKA CATALYSTS UNSPSC: 12171500 |
Safety information |
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Symbol: |
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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 |
WGK Germany: | 3 |
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