| Name： | Z-LEU-OH |
| CAS： | 2018-66-8 |
| Synonyms： | (S)-2-(BENZYLOXYCARBONYLAMINO)-4-METHYLPENTANOIC ACID ; N-ALPHA-CARBOBENZOXY-L-LEUCINE ; N-BENZYLOXYCARBONYL-L-LEUCINE ; (CARBOBENZYLOXY)-L-LEUCINE ; N-CBZ-L-LEUCINE ; L-LEUCINE,N-[(PHENYLMETHOXY)CARBONYL]- ; L-LEUCINE, N-[(PHENYLMETHOXY)CARBONYL]- ; Z-LEU-OH ; N-(CARBOBENZOXY)LEUCINE ; BENZYLOXYCARBONYL-L-LEUCINE ; CBZ-LEUCINE ; N-(BENZYLOXYCARBONYL)LEUCINE ; N-ALPHA-CBZ-L-LEUCINE ; (S)-Z-2-AMINO-4-METHYLPENTANOIC ACID ; N-(PHENYLMETHOXY)CARBONYL-L-LEUCINE ; N-CARBOBENZOXY-L-LEUCINE ; Z-L-LEUCINE ; N-CBZ-LEU-OH ; BENZYLOXYCARBONYLLEUCINE ; N-CARBOXY-L-LEUCINE N-BENZYL ESTER ; (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-4-METHYLPENTANOIC ACID ; CBZ-L-LEU-OH ; CARBOBENZOXYLEUCINE ; L-(CARBOBENZYLOXY)LEUCINE ; N-CARBOBENZYLOXY-L-LEUCINE ; Z-L-LEU-OH ; N-ALPHA-BENZYLOXYCARBONYL-L-LEUCINE ; N-CBZ-L-LEUCINE-OH ; CBZ-LEU-OH ; L-N-(BENZYLOXYCARBONYL)LEUCINE ; CBZ-L-LEUCINE |
| MDL.： | MFCD00026494 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CC(C)C[C@@H](C(=O)O)NC(=O)OCc1ccccc1 |
| InChi： | InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1 |
| InChiKey： | InChIKey=USPFMEKVPDBMCG-LBPRGKRZSA-N |
Property |
|
| Density： | DENSITY: 1 G/ML AT 25 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 29 DEG C FLASHPOINT: 85 DEG F REFRACTIVE INDEX: N20/D 1.512(LIT) |
| Comments： | APPLICATION: REACTANT FOR: PEPTIDE-BASED PREPARATION OF POTENTIAL ANTITUMOR AGENTS. PREPARATION OF CYCLOPROPYL PEPTIDOMIMETICS. PEPTIDE SYNTHESIS IMPURITIES: 2% ETHYL ACETATE IMPURITIES: 8% TOLUENE NSC 60039 RIDADR: UN 1993 3/PG 3 RTECS: OH2921000 WGK: 2 |
Safety information |
|
| Symbol： |
GHS02
GHS08
|
| Signal word： | Warning |
| Hazard statements： | H226-H351-H361d |
| Precautionary statements： | P281 |
| hazard symbol： | Xn |
| Risk Code： | R:63-10-40-67 |
| Safe Code： | S:36/37 |
| UN Code： | 1993 |
| WGK Germany： | 3 |
Z-LEU-OH
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