4-Fluoro-D-Phenylalanine methyl ester hydrochloride
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4-Fluoro-D-Phenylalanine methyl ester hydrochloride

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Category
D-Amino Acids
Catalog number
BAT-007869
CAS number
176896-72-3
Molecular Formula
C10H12FNO2·HCl
Molecular Weight
233.67
4-Fluoro-D-Phenylalanine methyl ester hydrochloride
IUPAC Name
methyl (2R)-2-amino-3-(4-fluorophenyl)propanoate;hydrochloride
Synonyms
4-Fluoro-D-Phe-OMe HCl; H-π-Fluoro-D-Phe-OMe HCl; (R)-2-Amino-3-(4-fluorophenyl)propionic acid methyl ester hydrochloride; (R)-Methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride; H-P-FLUORO-D-PHE-OME HCl; METHYL (2R)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HCl
Related CAS
444583-22-6 (free base)
Appearance
Snow white solid
Purity
≥ 99% (NMR)
Melting Point
169-175 °C
Storage
Store at 2-8 °C
InChI
InChI=1S/C10H12FNO2.ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9H,6,12H2,1H3;1H/t9-;/m1./s1
InChI Key
FHEHCZJLZDLUAW-SBSPUUFOSA-N
Canonical SMILES
COC(=O)C(CC1=CC=C(C=C1)F)N.Cl
2. Analysis of 4-methyl-piperazine-1-carbodithioic acid 3-cyano-3,3-diphenyl-propyl ester hydrochloride and its major metabolites in rat plasma and tissues by LC-MS/MS
Xiaomei Jiang, Xiaomei Ling, Fangbin Han, Runtao Li, Jingrong Cui J Sep Sci. 2007 Aug;30(13):2080-5. doi: 10.1002/jssc.200700081.
4-Methyl-piperazine-1-carbodithioic acid 3-cyano-3,3-diphenylpropyl ester hydrochloride (TM-208) is a newly synthesized compound, which has shown excellent in vivo and in vitro anticancer activity and low toxicity. To investigate the metabolism of TM-208 in rats, in the present study, we administered TM-208 orally to rats and analyzed its metabolites existing in rat plasma and central tissues by LC-MS/MS. Rat plasma and tissue samples were collected before or after a single oral dose (250 mg/kg) of TM-208, then the analytes were extracted from samples by liquid-liquid extraction and analyzed using LC-MS/MS. The structures of proposed metabolites were elucidated according to the rules of drug metabolism and disposition in vivo and the characteristic fragmentation behaviors of TM-208 in ESI-ITMS(n). Five metabolites (M1-M5) were tentatively or assuredly identified: (2-amino-ethyl)-dithiocarbamic acid 3-cyano-3,3-diphenyl-propyl ester (M1), (2-methylamino-ethyl)-dithiocarbamic acid 3-cyano-3,3-diphenyl-propyl ester (M2), 4-methyl-piperazine-1-carbothioic acid S-(3-cyano-3,3-diphenyl-propyl) ester (M3), piperazine-1-carbodithioic acid 3-cyano-3,3-diphenylpropyl ester (M4), and sulfine of (4-methyl-piperazine-1-carbodithioic acid 3-cyano-3,3-diphenylpropyl ester) (M5).
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