AG00710S

215178-41-9 | (R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate

AG00710S

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CAS Number	215178-41-9
Catalog Number	AG00710S(AGN-PC-0QY349)
Chemical Name	(R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate
IUPAC Name	9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI	InChI=1S/C21H25NO3/c1-14(2)11-15(12-23)22-21(24)25-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20,23H,11-13H2,1-2H3,(H,22,24)/t15-/m1/s1
InChI Key	WXMGVJAOLIDKGZ-OAHLLOKOSA-N
MDL Number	MFCD00270276
Molecular Formula	C21H25NO3
Molecular Weight	339.4281
SMILES	CC(C)C[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Synonyms	Fmoc-D-leucinol, 215178-41-9, Fmoc-d-leu-ol, (R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate, 9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate, CTK4E7025, ZINC2562484, 6848AH, MFCD00270276, AKOS027328029, DS-12020, RT-012944, J-014125, [(R)-1-(Hydroxymethyl)-3-methylbutyl]carbamic acid 9H-fluorene-9-ylmethyl ester, Carbamic acid,N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 9H-fluoren-9-ylmethyl ester, C21H25NO3,

Complexity	417
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	339.183g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	339.435g/mol
Monoisotopic Mass	339.183g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	58.6A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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