Basic Information |
|
| Product Name： | (S)-1-N-CBZ-PIPECOLINIC ACID |
| CAS： | 28697-11-2 ;28697-09-8 |
| English Synonyms： | (S)-N-CARBOBENZYLOXY-2-PIPERIDINECARBOXYLIC ACID ; N-CBZ-(S)-PIPECOLIC ACID ; 1,2-PIPERIDINEDICARBOXYLIC ACID, 1-(PHENYLMETHYL) ESTER, (2S)- ; (L)-N-CBZ-PIPECOLIC ACID ; (-)-N-CBZ-L-PIPECOLINIC ACID ; (2S)-1,2-PIPERIDINEDICARBOXYLIC ACID, 1-BENZYL ESTER ; (2S)-1-[(BENZYLOXY)CARBONYL]PIPERIDINE-2-CARBOXYLIC ACID ; (S)-(-)-1-N-CBZ-PIPECOLINIC ACID ; (S)-1-((BENZYLOXY)CARBONYL)PIPERIDINE-2-CARBOXYLIC ACID ; (S)-(-)-N-BENZYLOXYCARBONYL-PIPECOLINIC ACID ; (L)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID ; N-CBZ-L-PIPECOLINIC ACID ; (S)-(-)-1-(CARBOBENZYLOXY)-2-PIPERIDINECARBOXYLIC ACID ; Z-D-PIP-OH ; Z-D-PIPECOLINIC ACID ; Z-D-PIPECOLIC ACID ; N-BENZYLOXYCARBONYL-(S)-(-)-PIPECOLINIC ACID ; (S)-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER ; (S)-(-)-1-CBZ-2-PIPERIDINECARBOXYLIC ACID ; (S)-1-N-CBZ-PIPECOLINIC ACID |
| MDL Number.： | MFCD01863645 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)COC(=O)N2CCCC[C@H]2C(=O)O |
| InChi： | InChI=1S/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17)/t12-/m0/s1 |
| InChiKey： | InChIKey=ZSAIHAKADPJIGN-LBPRGKRZSA-N |
Property |
|
| Melting Point： | 111-115 DEG C(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]22/D -59 DEG, C = 2 IN ACETIC ACID UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| 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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