AG000DQR

117106-20-4 | L-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-

AG000DQR

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CAS Number	117106-20-4
Catalog Number	AG000DQR(AGN-PC-0PA0Y5)
Chemical Name	L-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-
IUPAC Name	(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI	InChI=1S/C24H29NO5/c1-15(30-24(2,3)4)21(22(26)27)25(5)23(28)29-14-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h6-13,15,20-21H,14H2,1-5H3,(H,26,27)/t15-,21+/m1/s1
InChI Key	VIUVLZHFMIFLHU-VFNWGFHPSA-N
MDL Number	MFCD02094431
Molecular Formula	C24H29NO5
Molecular Weight	411.4908
SMILES	C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N([C@H](C(=O)O)[C@@H](C)OC(C)(C)C)C
Synonyms	117106-20-4, Fmoc-N-Me-Thr(tBu)-OH, N-Fmoc-N-Methyl-O-tert-butyl-L-threonine, (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)butanoic acid, Fmoc-N-methyl-O-t-butyl-L-threonine, MFCD02094431, Fmoc-Nalpha-methyl-O-t-butyl-L-threonine, Fmoc-N-Alpha-Methyl-O-T-Butyl-L-Threonine, AK-41291, PubChem19052, SCHEMBL955882, TMA042, CTK3J1823, DTXSID80426643, Fmoc-N-Me-Thr(tBu)-OH, 97%, ZINC2389704, fmoc-N-me-thr(tbu)-oh, AldrichCPR, ANW-56031, AKOS015837117, AKOS015908870, AC-8574, AN-7894, RTR-003069, AJ-35606, DS-13826, SC-24344, AX8017678, TR-003069, FT-0652956, ST24034083, M03390, 106F204, I14-3469, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-O-t-butyl-L-threonine, O-tert-Butyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-N-methyl-L-threonine, (2S,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-tert-butoxybutanoic acid, (2S,3R)-3-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]butanoic acid, L-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, (2S,3R)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}BUTANOIC ACID, FMOC-N-ME-THR(BUT)-OH, C24H29NO5, VIUVLZHFMIFLHU-VFNWGFHPSA-N, Fmoc-N-Me-Thr(tBu)-OH - 5G 5g, CID7010372, A7716, (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonyl-methyl-amino)-3-[(2-methylpropan-2-yl)oxy]butanoic Acid,

Complexity	593
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	411.205g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	411.498g/mol
Monoisotopic Mass	411.205g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	76.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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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