AG00DBVN

517905-93-0 | Fmoc-(R)-3-amino-3-(2-nitro-phenyl)-propionic acid

AG00DBVN

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CAS Number	517905-93-0
Catalog Number	AG00DBVN(AGN-PC-0OBKEW)
Chemical Name	Fmoc-(R)-3-amino-3-(2-nitro-phenyl)-propionic acid
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic acid
InChI	InChI=1S/C24H20N2O6/c27-23(28)13-21(19-11-5-6-12-22(19)26(30)31)25-24(29)32-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20-21H,13-14H2,(H,25,29)(H,27,28)/t21-/m1/s1
InChI Key	DRESTDPDCGPKNI-OAQYLSRUSA-N
MDL Number	MFCD03428045
Molecular Formula	C24H20N2O6
Molecular Weight	432.4254
SMILES	O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Synonyms	517905-93-0, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid, MFCD03428045, N-Fmoc-2-nitro-L-beta-phenylalanine, Fmoc-(R)-3-Amino-3-(2-nitro-phenyl)-propionic acid, Fmoc-(R)- 3-Amino-3-(2-nitrophenyl)-propionic acid, Fmoc-D-beta-Phe(2-NO2)-OH, Fmoc-D-?-Phe(2-NO2)-OH, PubChem24026, AC1MC5N7, Fmoc-beta-Phe(2-NO2)-OH, SCHEMBL1096727, CTK4J4859, DTXSID80375884, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic acid, ZINC2386996, AKOS015948790, CF-1222, AC-25402, ACM517905930, AJ-35422, AK114989, AX8130697, FT-0701710, TL80073858, Z5906, A-7359, Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid, (R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionic acid, Fmoc-(R)-3-Amino-3-(2-nitrophenyl)-propionic acid, (3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid, (3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-NITROPHENYL)PROPANOIC ACID, C24H20N2O6, CID2761743, Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid, FMOC-(R)-3-AMINO-(2-NITRO-PHENYL)-PROPIONIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid,

Complexity	673
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	432.132g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	432.432g/mol
Monoisotopic Mass	432.132g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	121A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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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