UCSF

ZINC00156102

Substance Information

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

Other Names:

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

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

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

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

(S)-2-Amino-3-(4-chlorophenyl)propionic acid

(S)-4-Chlorophenylalanine Hydrochloride Salt

(±)-p-Chlorophenylalanine

1991-78-2; p-chlorophenylalanine

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

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

2-Amino-3-(4-Chlorophenyl)PropionicAcid

4-chloro-3-phenyl-L-alanine

4-chloro-3-phenylalanine

4-chloro-d-phenylalaninehydrochloride

4-Chloro-DL-phenylalanine

4-Chloro-DL-phenylalanine, 98+%

4-Chloro-L-phenylalaine hydrochloride

4-Chloro-L-phenylalanine Hydrochloride

4-Chloro-L-phenylalanine, 97%

4-Chloro-L-phenylalanine.HCl

4-Chloro-L-phenylalanineHydrochloride

4-CHLORO-PHE-OH

4-Chloro-phenylalanine

4-chlorophenylalanine

7424-00-2; D04143; Fenclonine (USAN/INN)

Alanine, 3-(p-chlorophenyl)-, hydrochloride, DL-; C9H10ClNO2.HCl; DL-3-(p-Chlorophenyl)alanine hydrochloride; DL-p-Chlorophenylalanine hydrochloride; Fenclonine Hydrochloride; LS-15971

BRD-A81615860-001-02-9

C9H10ClNO2.HCl; CCRIS 8840; LS-174012; Phenylalanine, 4-chloro-, hydrochloride; cpd w/o isomeric designation, HCl

CP-10188

D-4-Chlorophenylalanine

DL-4-Chlorophenylalanine

DL-4-Chlorophenylalanine, 98%

DL-4-Chlorophenylalanine, 98+%

DL-p-Chlorophenylalanine

Fenclonine

Fenclonine (INN

H-Phe(4-Cl)-OH

L-4-Chlorophe

L-4-Chlorophenylalanine

L-4-Chlorophenylalanine, 98%

MFCD00002601

MFCD00063065

MFCD00079675

MFCD01674282

MFCD03095606

NA

p-Chlorophenylalanine

phenylalanine, 4-chloro-

QB-9242

USAN)

Z-4-Chloro-DL-Phenylalanine; (Z-DL-Phe(4-Cl)-OH)

Z-4-CHLORO-DL-PHENYLALANINE; [55478-54-1]

Download: MOL2 SDF SMILES Flexibase

Annotations

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) -0.55 4.54 -35.74 3 3 0 68 199.637 3

Vendor Notes

Note Type Comments Provided By
MP 159.5-161o C Indofine
Mp [°C] 235 - 238 Acros Organics
Melting_Point 235-238? Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% APIChem
Mp [°C] >240 Acros Organics
Purity >99% Fluorochem
Melting_Point ca 265? dec. Alfa-Aesar
Melting_Point ca 265° dec. Alfa-Aesar
Therapy Depletes brain serotonin by irreversible inhibition of tryptophan hydroxylase. SMDC Pharmakon
therap Irreversible inhibitor of tryptophan hydroxylase MicroSource Spectrum
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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