AG002BRJ

19883-77-3 | L-Phenylalanine, 3-fluoro-

AG002BRJ

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CAS Number	19883-77-3
Catalog Number	AG002BRJ(AGN-PC-0O6V53)
Chemical Name	L-Phenylalanine, 3-fluoro-
IUPAC Name	(2S)-2-amino-3-(3-fluorophenyl)propanoic acid
InChI	InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChI Key	VWHRYODZTDMVSS-QMMMGPOBSA-N
MDL Number	MFCD00150949
Molecular Formula	C9H10FNO2
Molecular Weight	183.1796
SMILES	[H][C@](N)(CC1=CC=CC(F)=C1)C(O)=O
Synonyms	3-Fluoro-L-phenylalanine, 19883-77-3, h-phe(3-f)-oh, L-3-fluorophenylalanine, 3-fluoro-l-phe, (2S)-2-amino-3-(3-fluorophenyl)propanoic acid, l-3-fluorophe, m-Fluoro-L-phenylalanine, l-3-fluoro phenylalanine, (s)-2-amino-3-(3-fluorophenyl)propanoic acid, (S)-2-Amino-3-(3-fluorophenyl)propionic Acid, L-Phenylalanine, 3-fluoro-, DL-3-Fluorophenylalanine, CHEBI:77957, (2S)-2-azanyl-3-(3-fluorophenyl)propanoic acid, 3-fluor-l-phenylalanin, m-Fl-phenylalanine, h-m-fluoro-phe-oh, m-Fluoro-phenylalanine, PubChem17964, FL-PHE, AC1LEQE3, AC1Q4NBH, (s)-3-fluorophenylalanine, l-(3-fluorophenyl)alanine, SCHEMBL42949, CHEMBL300672, CTK3J7447, VWHRYODZTDMVSS-QMMMGPOBSA-N, ZINC113783, ANW-23838, CF-346, MFCD00066450, AKOS012010904, AB02699, AC-5827, AL013-1, AM83336, RTR-009246, VZ26864, AJ-11455, AN-10547, CS-12006, I683, SC-10771, AB0011413, RT-024079, TL8001635, TR-009246, 4CH-023820, F0272, FT-0613614, ST24047356, M-2549, (2S)-2-amino-3-(3-fluorophenyl)propionic acid, (s)-2-amino-3-(3'-fluorophenyl)propanoic acid, (s)-2-amino-3-(3-fluoro-phenyl)-propionic acid, 883F773, A814034, I01-7219, I01-7220, I01-8296, m-Fluoro-L-phenylalanine, >=99.0% (sum of enantiomers, HPLC), m-Fluorophenylalanine, 3-Fluorophenylalanine, Phenylalanine, 3-fluoro-, D-3-fluorophenylalanine, 3-Fluoro-D-phenylalanine, C9H10FNO2, DL-3-(3-Fluorophenyl)alanine, L-3-F-PHE-OH, DL-Phenylalanine, 3-fluoro-, C9-H10-F-N-O2, (s)-beta-(3-fluoro-phenyl)alanine, EINECS 220-104-1, AR-1F3221, CID716315, NSC 41871, Alanine, 3-(m-fluorophenyl)-, DL-, ACN-026182, CB11583, (2R)-2-amino-3-(3-fluorophenyl)propanoic acid, 110117-84-5, 2629-54-1, 456-88-2, 26421-32-9,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	183.07g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	183.182g/mol
Monoisotopic Mass	183.07g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number