AG002BMJ

198561-81-8 | L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-

AG002BMJ

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CAS Number	198561-81-8
Catalog Number	AG002BMJ(AGN-PC-0QPXQY)
Chemical Name	L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-
IUPAC Name	(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylmethoxybutanoic acid
InChI	InChI=1S/C27H27NO5/c1-18(32-16-19-10-4-3-5-11-19)25(26(29)30)28(2)27(31)33-17-24-22-14-8-6-12-20(22)21-13-7-9-15-23(21)24/h3-15,18,24-25H,16-17H2,1-2H3,(H,29,30)/t18-,25+/m1/s1
InChI Key	OJELSPMZRJEODW-CJAUYULYSA-N
MDL Number	MFCD00235882
Molecular Formula	C27H27NO5
Molecular Weight	445.5070
SMILES	C[C@@H](OCC1=CC=CC=C1)[C@@H](C(O)=O)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Synonyms	198561-81-8, Fmoc-MeThr(Bzl)-OH, Fmoc-N-Me-Thr(Bzl)-OH, Fmoc-N-methyl-O-benzyl-L-threonine, Fmoc-L-MeThr(Bzl)-OH, Fmoc-Nalpha-methyl-O-benzyl-L-threonine, fmoc-n-alpha-methyl-o-benzyl-l-threonine, C27H27NO5, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-O-benzyl-L-threonine, Fmoc-O-benzyl-N-methyl-L-threonine, SCHEMBL119802, CTK7I3106, DTXSID10583339, (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylmethoxybutanoic acid, ZINC2560008, MFCD00235882, AKOS015837124, AKOS015908950, FCH3782512, AJ-40416, AN-30089, AX8131344, RT-013000, CS-0089858, FT-0655517, ST24047293, Z5714, Fmoc-N-Me-Thr(Bzl)-OH, >=98.0% (HPLC), n-alpha-fmoc-n-alpha-methyl-o-benzyl-l-threonine, 561F818, I14-3495, N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-O-benzyl-L-threonine, N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-benzyl-N-methyl-L-threonine, n-alpha-(9-fluorenylmethoxycarbonyl)-n-alpha-methyl-o-benzyl-l-threonine, O-Benzyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-N-methyl-L-threonine, (2S,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(benzyloxy)butanoic acid, (2S,3R)-3-benzyloxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]butanoic acid, L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-,

Complexity	641
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	445.189g/mol
Formal Charge	0
Heavy Atom Count	33
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	445.515g/mol
Monoisotopic Mass	445.189g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	76.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number