Name: | Z-TRP-OH |
CAS: | 7432-21-5 |
Synonyms: | N-CARBOBENZOXY-L-TRYPTOPHAN ; BENZYLOXYCARBONYL-L-TRYPTOPHAN ; N-CBZ-L-TRYPTOPHAN-OH ; Z-TRP-OH ; (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3-(1H-INDOL-3-YL)PROPANOIC ACID ; Z-L-TRYPTOPHAN ; N(ALPHA)-BENZYLOXYCARBONYL-L-TRYPTOPHAN ; NALPHA-CARBOBENZYLOXY-L-TRYPTOPHAN ; N-CBZ-L-TRYPTOPHAN ; L-TRYPTOPHAN, N-[(PHENYLMETHOXY)CARBONYL]- ; CARBOBENZOXY-L-TRYPTOPHAN ; N(ALPHA)-CBZ-L-TRYPTOPHAN ; N-CARBOBENZYLOXY-L-TRYPTOPHAN ; N-[(BENZYLOXY)CARBONYL]-L-TRYPTOPHAN ; N-A-Z-L-TRYPTOPHAN ; CBZ-L-TRP-OH ; N-ALPHA-CARBOBENZOXY-L-TRYPTOPHAN ; N-[(PHENYLMETHOXY)CARBONYL]-L-TRYPTOPHAN ; (S)-2-(BENZYLOXYCARBONYLAMINO)-3-(1H-INDOL-3-YL)PROPANOIC ACID ; CBZ-L-TRYPTOPHAN ; Z-L-TRP-OH ; N-(BENZYLOXYCARBONYL)TRYPTOPHAN ; CBZ-TRP-OH |
MDL.: | MFCD00065700 |
H bond acceptor: | 6 |
H bond donor: | 3 |
Smile: | c1ccc(cc1)COC(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)O |
InChi: | InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1 |
InChiKey: | InChIKey=AHYFYYVVAXRMKB-KRWDZBQOSA-N |
Property |
|
Melting Point: | 124-127 DEG C(LIT)/125~127℃ |
Physical Property: | IGNITION RESIDUE: |
Comments: | ASSAY METHOD: T OPTICAL ACTIVITY: [ALPHA]20/D +2.9+/-0.3 DEG, C = 3% IN ACETIC ACID SOLUBILITY: METHANOL: SOLUBLE0.1 G/ML, CLEAR STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352200 WGK: 3 |
Safety information |
|
Safe Code: | S:S22;S24/25 |
WGK Germany: | 3 |
Z-TRP-OH
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