AG0005U6

1018899-99-4 | Pentanoic acid, 2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-methyl-, (2R)-

AG0005U6

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CAS Number	1018899-99-4
Catalog Number	AG0005U6(AGN-PC-0WAGRG)
Chemical Name	Pentanoic acid, 2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-methyl-, (2R)-
IUPAC Name	(2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methylpentanoic acid
InChI	InChI=1S/C22H25NO4/c1-14(2)11-15(21(24)25)12-23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m1/s1
InChI Key	ONRQUNUKPSDFFF-OAHLLOKOSA-N
MDL Number	MFCD07372889
Molecular Formula	C22H25NO4
Molecular Weight	367.4382
SMILES	C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)NC[C@H](C(=O)O)CC(C)C
Synonyms	1018899-99-4, (R)-2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid, Fmoc-(R)-2-(aminomethyl)-4-methylpentanoic acid, AK119218, BICR137, DTXSID20719304, (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methylpentanoic acid, (R)-FMOC-BETA2-HOMOLEUCINE, ZINC2513222, 0507AA, MFCD07372889, AKOS016843960, AB35742, CX98774, FCH2717835, AJ-36824, AS-32294, AX8244634, CS-0089163, ST24035198, A-8528, J-000509, (R)-2-[(N-Fmoc-amino)methyl]-4-methylpentanoic acid, (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methyl-valeric acid, (R)-2-Isobutyl-3-[(9H-fluorene-9-ylmethoxycarbonyl)amino]propionic acid, (2R)-2-({[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}METHYL)-4-METHYLPENTANOIC ACID, (2R)-2-[({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoic acid, (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methyl-pentanoic acid, (2R)-2-[[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]methyl]-4-methylpentanoic acid, Pentanoic acid, 2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-methyl-, (2R)-, C22H25NO4, (R)-2-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-METHYL]-4-METHYL-PENTANOIC ACID,

Complexity	498
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	2
Isotope Atom Count	0
Molecular Weight	367.445g/mol
Monoisotopic Mass	367.178g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

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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