Z-TYR-OH ,21106-04-7 _Chemical Cloud Database

Z-TYR-OH

Basic Information
Product Name：	Z-TYR-OH
CAS：	21106-04-7 ;1164-16-5
English Synonyms：	Z-L-TYROSINE ; CARBOBENZYLOXY-L-TYROSINE ; CBZ-TYR-OH ; L-TYROSINE,N-[(PHENYLMETHOXY)CARBONYL]- ; (2S)-3-(4-HYDROXYPHENYL)-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOIC ACID ; Z-TYR-OH ; N-ALPHA-CARBOBENZOXY-L-TYROSINE ; (BENZYLOXYCARBONYL)TYROSINE ; N-BENZYLOXYCARBONYL-L-TYROSINE ; 2-[[(BENZYLOXY)CARBONYL]AMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID ; (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3-(4-HYDROXYPHENYL)PROPANOIC ACID ; N-ALPHA-CBZ-L-TYROSINE ; Z-L-TYR-OH ; (S)-2-(BENZYLOXYCARBONYLAMINO)-3-(4-HYDROXYPHENYL)PROPANOIC ACID ; N-CARBOBENZYLOXY-L-TYROSINE ; N-CBZ-L-TYROSINE ; (S)-N-(BENZYLOXYCARBONYL)TYROSINE ; CBZ-L-TYROSINE ; BENZYLOXYCARBONYL-L-TYROSINE ; Z-TYROSINE ; (S)-2-BENZYLOXYCARBONYLAMINO-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID ; N-CBZ-L-TYROSINE, 99% ; N-CBZ-L-TYROSINE-OH ; N-ALPHA-BENZYLOXYCARBONYL-L-TYROSINE ; L-TYROSINE, N-CBZ PROTECTED ; N-CARBOBENZOXY-L-TYROSINE
MDL Number.：	MFCD00037180
H bond acceptor：	6
H bond donor：	3
Smile：	c1ccc(cc1)COC(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)O
InChi：	InChI=1S/C17H17NO5/c19-14-8-6-12(7-9-14)10-15(16(20)21)18-17(22)23-11-13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)/t15-/m0/s1
InChiKey：	InChIKey=MCRMUCXATQAAMN-HNNXBMFYSA-N
Property
Melting Point：	57-60 DEG C(LIT)/95 °C
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D +11 DEG, C = 1 IN ACETIC ACID UNSPSC: 12352100 WGK: 3
Safety information
Safe Code：	S:22,24/25
WGK Germany：	3

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