AG003QNQ

103478-63-3 | FMoc-N-Me-D-Leu-OH

AG003QNQ

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CAS Number	103478-63-3
Catalog Number	AG003QNQ(AGN-PC-0NVKZA)
Chemical Name	FMoc-N-Me-D-Leu-OH
IUPAC Name	(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid
InChI	InChI=1S/C22H25NO4/c1-14(2)12-20(21(24)25)23(3)22(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19-20H,12-13H2,1-3H3,(H,24,25)/t20-/m1/s1
InChI Key	BUJQSIPFDWLNDC-HXUWFJFHSA-N
MDL Number	MFCD00235877
Molecular Formula	C22H25NO4
Molecular Weight	367.4382
SMILES	C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N([C@H](CC(C)C)C(=O)O)C
Synonyms	103478-63-3, Fmoc-N-Me-D-Leu-OH, Fmoc-N-methyl-D-leucine, Fmoc-D-N-Me-Leu-OH, MFCD00235877, D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methyl-pentanoic acid, AK-41215, Fmoc-D-MeLeu-OH, PubChem18971, H-N-ME-D-Ala.Hcl, Fmoc-Nalpha-methyl-D-leucine, Fmoc-N-alpha-methyl-D-leucine, SCHEMBL3728170, TMA027, CTK3J1710, DTXSID40427131, KS-00000IM8, ZINC2560004, ANW-41592, CF-827, AKOS015837196, AKOS015908538, CS-W011804, FCH2721615, RTR-000826, Fmoc-N-Me-D-Leu-OH, >=97.0%, AJ-40412, AN-34121, AB1002746, AX8017352, DB-038040, FT-0658114, ST24047296, B-6305, 478F633, A800748, I14-3464, J-000982, N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-leucine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-D-leucine, (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-4-methylpentanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-methylpentanoic acid, (r)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-methylpentanoic acid, Fmoc-N-methyl-L-leucine, Fmoc-N-Me-D-Leu-OH - 5G 5g, CID7019520, A7706, 2-(9H-fluoren-9-ylmethoxycarbonyl-methyl-amino)-4-methyl-pentanoic Acid, (R)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl](methyl)amino]-4-methylpentanoic acid; N-(9-Fluorenylmethoxycarbonyl)-N-methyl-D-leucine,

Complexity	512
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	367.178g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	367.445g/mol
Monoisotopic Mass	367.178g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	66.8A^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-P305+P351+P338
UN Code

Certificate of Analysis

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