| Name： | AZELNIDIPINE |
| CAS： | 123524-52-7 |
| Synonyms： | AZELNIDIPINE ; AZALNIDIPINE ; 3-(1-BENZHYDRYLAZETIDIN-3-YL) 5-ISOPROPYL 2-AMINO-6-METHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE ; 2-AMINO-1,4-DIHYDRO-6-METHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 3-[1-(DIPHENYLMETHYL)-3-AZETIDINYL] 5-(METHYLETHYL) ESTER ; 2-AMINO-6-METHYL-4-(3-NITRO-PHENYL)-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLIC ACID 3-(1-BENZHYDRYL-AZETIDIN-3-YL) ESTER 5-ISOPROPYL ESTER ; 2-AMINO-1,4-DIHYDRO-6-METHYL-4-(3 NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 3-[1-(DIPHENYLMETHYL)-3-AZETIDINYL] 5-(1-METHYLETHYL) ESTER ; CS-905 ; 3,5-PYRIDINEDICARBOXYLIC ACID, 2-AMINO-1,4-DIHYDRO-6-METHYL-4-(3-NITROPHENYL)-, 3-[1-(DIPHENYLMETHYL)-3-AZETIDINYL] 5-(1-METHYLETHYL) ESTER ; CALBLOCK ; 3-[1-(DIPHENYLMETHYL)AZETIDIN-3-YL] 5-PROPAN-2-YL 2-AMINO-6-METHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE |
| MDL.： | MFCD00865803 |
| H bond acceptor： | 10 |
| H bond donor： | 2 |
| Smile： | CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(c3ccccc3)c4ccccc4)c5cccc(c5)[N+](=O)[O-])C(=O)OC(C)C |
| InChi： | InChI=1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,28,30,35H,18-19,34H2,1-3H3 |
| InChiKey： | InChIKey=ZKFQEACEUNWPMT-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 62-65℃ |
Safety information |
|
| Symbol： |
GHS05
GHS07
|
| Signal word： | Danger |
| Hazard statements： | H302-H318 |
| Precautionary statements： | P280-P305 + P351 + P338 |
| hazard symbol： | Xn |
| Risk Code： | R:22-41 |
| Safe Code： | S:26-39 |
| WGK Germany： | 3 |
AZELNIDIPINE
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