AG00IC7K

71989-40-7 | L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-

AG00IC7K

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CAS Number	71989-40-7
Catalog Number	AG00IC7K(AGN-PC-0OH223)
Chemical Name	L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid
InChI	InChI=1S/C31H27NO5/c33-30(34)29(18-21-14-16-23(17-15-21)36-19-22-8-2-1-3-9-22)32-31(35)37-20-28-26-12-6-4-10-24(26)25-11-5-7-13-27(25)28/h1-17,28-29H,18-20H2,(H,32,35)(H,33,34)/t29-/m0/s1
InChI Key	REHSJSKPWIOKIJ-LJAQVGFWSA-N
MDL Number	MFCD00065682
Molecular Formula	C31H27NO5
Molecular Weight	493.5498
SMILES	[H][C@@](CC1=CC=C(OCC2=CC=CC=C2)C=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonyms	Fmoc-Tyr(Bzl)-OH, 71989-40-7, Fmoc-O-benzyl-L-tyrosine, MFCD00065682, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid, L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-, C31H27NO5, Fmoc-Tyr(Bzl), AK-48467, fmoc-O-benzyltyrosine, PubChem19060, Fmoc-L-Tyr(Bzl)-OH, N-Fmoc-O-benzyl-L-tyrosine, AC1Q71C6, SCHEMBL2305316, DTXSID30560162, CS-M3676, ZINC2539235, CF-204, AKOS015906439, AKOS015924186, AJ-38827, DS-14680, K223, SC-26812, AB0014104, AX8009291, DB-029838, Fmoc-Tyr(Bzl)-OH, >=98.0% (HPLC), FT-0081972, FT-0601970, ST24035797, 989F407, N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-benzyl-L-tyrosine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-benzyl-L-tyrosine, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine, O-Benzyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-tyrosine, L-Tyrosine,N-[(9H-fluoren-9-ylMethoxy)carbonyl]-O-(phenylMethyl)-, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid, (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-(4-(benzyloxy)phenyl)propanoic acid, Fmoc-O-benzyl-D-Tyr, ACN-033699, Fmoc-Tyr(Bzl)-OH, 98% - 1G 1g, A7986, 138775-48-1,

Complexity	722
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	493.189g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	493.559g/mol
Monoisotopic Mass	493.189g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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