CAS No. 5799-98-4

5-(4-fluorophenyl)proline

5-(4-fluorophenyl)proline

Identification

Catalog number1032725
Chemical name5-(4-fluorophenyl)proline
CAS RN 5799-98-4
Molecular formulaC11H12FNO2

Structure

5799-98-4 structure

Classification

About 5-(4-fluorophenyl)proline

5-(4-fluorophenyl)proline is a chemical compound registered under CAS number 5799-98-4, with the molecular formula C11H12FNO2 and a molecular weight of about 209.22 g/mol. ChemEster supplies 5-(4-fluorophenyl)proline for laboratory research and bulk production; product code 1032725. Send an inquiry for purity, packaging, price and lead time.

CAS Number
5799-98-4
Molecular Formula
C11H12FNO2
Molecular Weight
209.22 g/mol
Related Keywords
proline
fluorophenyl
  • Unspecified
  • Acetic acid, hydroxy-, 2-(carboxymethoxy)phenyl ester
  • GAFAC RA-600
  • 3H-1,4:3,5a-Dimethanonaphth[1,2-c]oxepin,kauran-18-oic acid deriv.
  • 1-Thiaspiro[4.4]non-3-ene, 3-(phenylthio)-, 1,1-dioxide
  • Benzeneethanamine, 3,4-dimethoxy-b-(1-methylethyl)-
    130209-36-8
  • 2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-,propanoate (ester), (R)-
  • Cyclobutene, 3,4-difluoro-, (3R,4R)-rel-
  • Oxazolo[4,5-e]-2,1,3-benzothiadiazole,7-ethyl-5a,8a-dihydro-
  • Hydroperoxide,1-methylpropyl
  • 3,5-Pyridinedicarboxylic acid,2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester, (2E)-2-butenedioate (2:1)
  • 2-[[4-[Bis(2-bromoethyl)amino]phenyl]azo]benzoic acid
    40136-80-9
  • 9-OXO-15R-HYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,10-DIEN-1-OIC ACID
  • 8-(dibenzylamino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
  • L-Phenylalaninamide,L-leucyl-L-isoleucylglycyl-L-seryl-L-leucyl-L-valyl-L-arginylglycyl-L-isoleucyl-L-leucyl-L-prolyl-L-leucyl-
  • 2-Isopropylnaphtho[1,2-b]furan-4,5-dione
  • 5-METHYL-3-(2-PYRROLIDINYL)PYRIDINE
  • 4H-1-Benzopyran-4-one,3-acetyl-6-hydroxy-2-methyl-
    401515-47-7
  • N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
  • Phosphoric acid, 2-(diethylamino)ethyl diethyl ester
  • tert-butyl 4-(5-bromo-2,3-dihydro-1H-indol-1-yl)piperidine-1-carboxylate
  • Pyridinium, 1-[2-(diphenylphosphino)ethyl]-, tetrafluoroborate(1-)
  • 4-Amino-N-(5-bromo-2,6-dimethyl-4-pyrimidinyl)benzene-1-sulfonamide
  • 2-hydroxy-6-iodo-3-[1-(naphthalen-1-yl)-3-oxobutyl]-4H-chromen-4-one
    13021-90-4
  • 1-[2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]pyridinium chloride
  • 2-[[4-[Bis[2-[(methylsulfonyl)oxy]ethyl]amino]phenyl]azo]benzoic acid
  • 6-Benzothiazolecarbonitrile,2-(methylthio)-
  • 4-TERT-BUTYL-4'-CHLOROBENZHYDROL
  • Glutamic acid, dimethyl ester
  • 2,2'-Spirobi[2H-1-benzopyran]-6,6'-diol,7,7'-diethyl-3,3',4,4'-tetrahydro-4,4,4',4'-tetramethyl-
    401573-82-8
  • Benzenamine,4-[3-[4-[2-[2-[2-[4-[5-(4-aminophenyl)-1,3,6-cycloheptatrien-1-yl]phenoxy]ethoxy]ethoxy]ethoxy]phenyl]-2,4,6-cycloheptatrien-1-yl]-
  • JYL-827
  • 8'-Apo-e,y-carotene-3,8'-diol, (3R,6R)-
  • Butanamide, 3-amino-2-hydroxy-3-methyl-, monohydrochloride
  • 1-Pyrrolidinecarbodithioic acid, 2-hydroxy-3-phenoxypropyl ester
  • Benzamide, N-[trans-4-(phenylseleninyl)cyclohexyl]-
    401513-85-7