AG00HA4H

103616-89-3 | Phenylalanine, 2-chloro-

AG00HA4H

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CAS Number	103616-89-3
Catalog Number	AG00HA4H(AGN-PC-0NVLFA)
Chemical Name	Phenylalanine, 2-chloro-
IUPAC Name	(2S)-2-amino-3-(2-chlorophenyl)propanoic acid
InChI	InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChI Key	CVZZNRXMDCOHBG-QMMMGPOBSA-N
MDL Number	MFCD00077921
Molecular Formula	C9H10ClNO2
Molecular Weight	199.6342
SMILES	O=C(O)[C@@H](N)CC1=CC=CC=C1Cl
Synonyms	2-Chloro-L-phenylalanine, 103616-89-3, L-2-Chlorophenylalanine, (S)-2-Amino-3-(2-chlorophenyl)propanoic acid, H-Phe(2-Cl)-OH, (2S)-2-amino-3-(2-chlorophenyl)propanoic acid, L-2-Chlorophe, Phenylalanine, 2-chloro-, CVZZNRXMDCOHBG-QMMMGPOBSA-N, MFCD00077921, (2S)-2-azanyl-3-(2-chlorophenyl)propanoic acid, L-2-Chloro phenylalanine, (S)-2-chlorophenylalanine, AC1MC52M, SCHEMBL43977, KSC491Q0L, 2-Chloro-L-Phenylalanine HCl, Jsp000367, (R)-b-(2-chlorophenyl)alanine, CTK3J1805, DTXSID90375799, ZINC402836, SBB003552, AKOS012010206, AC-1130, AL001-1, AM82732, RTR-000844, AJ-21890, AN-15222, BC227232, PS-12166, DB-016846, DB-040469, RT-024075, TL8000156, TR-000844, FT-0642536, ST24020812, 2(S)-Amino-3-(2-chlorophenyl)propionic acid, (S)-3-(2-Chlorophenyl)-2-aminopropanoic acid, 16C893, K-0388, (2S)-2-amino-3-(2-chlorophenyl)propionic acid, L-Phenylalanine,2-chloro-, hydrochloride (9CI), (S)-2-amino-3-(2-chloro-phenyl)-propionic acid, A800769, I01-5109, I01-8299, J-001010, I14-33319, C9H10ClNO2, L-H-Phe(2-Cl)-OH, cc-532, (S)-beta-(2-Chlorophenyl)alanine, NSC28185, ACN-034001, CID2761491, A7466, (S)-2-Amino-3-(2-chlorophenyl)propanoicacid, 2-Chloro-L-phenylalanine, 98% - 100MG 100mg, (S)-2-Amino-3-(2-chlorophenyl)propanoic acid hydrochloride, 763922-37-8, 14091-11-3, 185030-83-5, 740794-79-0,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	199.04g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	199.634g/mol
Monoisotopic Mass	199.04g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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