AG0038PE

479064-92-1 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid

AG0038PE

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CAS Number	479064-92-1
Catalog Number	AG0038PE(AGN-PC-0RXD2D)
Chemical Name	(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid
IUPAC Name	(3R)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI	InChI=1S/C24H20ClNO4/c25-16-11-9-15(10-12-16)22(13-23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChI Key	VDMPMJZDURHZTB-JOCHJYFZSA-N
MDL Number	MFCD03428036
Molecular Formula	C24H20ClNO4
Molecular Weight	421.8729
SMILES	O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(Cl)C=C4
Synonyms	479064-92-1, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid, Fmoc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid, Fmoc-(R)-3-Amino-3-(4-chloro-phenyl)-propionic acid, FMOC-(R)- pound inverted question mark-(p-chlorophenyl)alanine, AK114912, PubChem17327, AC1MC5LJ, Fmoc-R-3-Amino-3-(4-chloro-phenyl)-propionic acid, Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic Acid, Fmoc-D-?-Phe(4-Cl)-OH, Fmoc-(S)-3-Amino-3-(4-chlorophenyl)-propionic Acid, KS-00000JER, (3R)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, ZINC2386991, CF-395, MFCD03428036, (R)-Fmoc-4-chlorophenyl-beta-Phe-OH, AB15399, DS-3943, AC-22028, ACM479064921, AJ-35420, BBV-38260325, AX8020961, RT-012800, CS-0062192, FT-0656268, TL80073809, 064F921, Fmoc- -3-Amino-3- propionicacid, ACN-025959, CID2761723, 3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 479064-91-0, Benzenepropanoic acid, 4-chloro-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaR)-,

Complexity	584
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	421.108g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	421.877g/mol
Monoisotopic Mass	421.108g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

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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