UCSF

ZINC00113778

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 13 Yes

Popular Name: 4-Fluoro-DL-phenylalanine 4-Fluoro-DL-phenylalanine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1132-68-9 , 1132-68-9; 18125-46-7 , 122839-52-5 , 151911-33-0 , 18125-46-7 , 332-30-9 , 51-65-0 , 64231-54-5 , [51-65-0] , [64231-54-5]

Other Names:

"4-Fluoro-L-phenylalanine, 98%"

(2R)-2-Amino-3-(4-fluorophenyl)propanoic acid

(2S)-2-Amino-3-(4-fluorophenyl)propanoic acid

(S)-2-Amino-3-(4-fluorophenyl)propanoic acid hydrochloride

(S)-4-Fluorophenylalanine

(S)-beta-(p-fluorophenyl)alanine

2-Amino-3-(4-fluorophenyl)propanoic acid

2-amino-3-(4-fluorophenyl)propanoic acid hydrochloride

3-(4-FLUOROPHENYL)-L-ALANINE

4-Fluoro-D-phenylalanine

4-Fluoro-D-phenylalaninehydrochloride

4-Fluoro-DL-phenylalanine 98%

4-Fluoro-DL-phenylalanine, 98+%

4-Fluoro-DL-phenylalanine; 4-Fluoro-dl-para-phenylalanine; 4-Fluorophenylalanine; Alanine, 3-(p-fluorophenyl)-; Alnasid; CCRIS 4819; D,L-Fluorophenylalanine; D,L-p-Fluorophenylalanine; DL-3-(4-Fluorophenyl)alanine; DL-p-Fluorophenylalanine; EINECS 200-113

4-Fluoro-L-phenylalanine

4-Fluoro-L-phenylalanine Hydroloride

4-Fluoro-L-Phenylalanine [1132-68-9]; (L-(4-fluorophenyl)analine)

4-Fluoro-L-phenylalanine, 98+%

4-fluorophenyl-L-alanine

4-Fluorophenylalanine

51-65-0; C11217; p-Fluorophenylalanine

CHEBI:44905; CHEBI:32490

CPD0-1900; DL-p-phenylalanine; p-Fluorophenylalanine

D-4-Fluorophenylalanine hydrochloride

DL-(4-Fluorophenyl)alanine

dl-4-Fluorophenylalanine

FLUOROPHENYLALANIN

H-DL-Phe(4-F)-OH

H-DL-Phe(4-F)-OH [51-65-0]; (DL-4-Fluorophenyl alanine)

H-DL-PHE(4-F)-OH; [51-65-0]

H-Phe(4-F)-OH

L-4-Fluorophe

L-4-Fluorophenylalanine

LS-16116

MFCD00002600

MFCD00063064

MFCD01863499

MFCD06661912

NA

OR-2310

p-Fluoro-DL-phenylalanine

p-Fluoro-L-phenylalanine

p-fluorophenylalanine

phenylalanine, 4-fluoro-

QB-7445

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.07 4.09 -36.46 3 3 0 68 183.182 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 251 - 253 Enamine Building Blocks
MP 251...253 Enamine Building Blocks
MP 253-255 °C (dec.)(lit.) Indofine
MP 253-255°(dec.) Fluorochem
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Purity 99% min APIChem
Therapy amino acid antagonist, protein synthesis inhibitor SMDC MicroSource
Melting_Point ca 240? dec. Alfa-Aesar
Melting_Point ca 240° dec. Alfa-Aesar
Melting_Point ca 254? dec. Alfa-Aesar
Melting_Point ca 254° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

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Analogs ( Draw Identity 99% 90% 80% 70% )