UCSF

ZINC00000290

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Substance Information

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

Popular Name: 4-CHLORO-D-PHENYLALANINE 4-CHLORO-D-PHENYLALANINE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 123053-23-6 , 131690-61-4 , 14091-08-8 , 14091-08-8; 14173-39-8; 147065-05-2 , 14173-39-8 , 147065-05-2 , 1991-78-2 , 23633-07-0 , 7424-00-2 , 7424-00-2(dl); 14173-39-8(l) , [14091-08-8] , [7424-00-2]

Other Names:

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

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

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

(R)-4-Chlorophenylalanine

(R)-4-Chlorophenylalanine Hydrochloride Salt

(R)-beta-4-Chlorophenylalanine

(±)-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-D-phenylalanine Hydrochloride

4-Chloro-D-Phenylalanine [14091-08-8]; (H-D-Phe(4-Cl)-OH)

4-Chloro-D-phenylalanine, 95%

4-CHLORO-D-PHENYLALANINE; [14091-08-8]

4-chloro-d-phenylalaninehydrochloride

4-Chloro-DL-phenylalanine

4-Chloro-DL-phenylalanine, 98+%

4-Chloro-L-phenylalanineHydrochloride

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-Chlorophe

D-4-Chlorophenylalanine

DL-4-Chlorophenylalanine

DL-4-Chlorophenylalanine, 98%

DL-4-Chlorophenylalanine, 98+%

DL-p-Chlorophenylalanine

Fenclonine

Fenclonine (INN

H-D-Phe(4-Cl)-OH

MFCD00002601

MFCD00079675

MFCD01674282

MFCD03095607

MFCD03840387

NA

p-Chloro-D-phenylalanine

p-Chlorophenylalanine

phenylalanine, 4-chloro-

SS-0097

USAN)

Download: MOL2 SDF SMILES Flexibase

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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 4.56 -35.43 3 3 0 68 199.637 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 235 TCI
MP 235 °C Indofine
Melting_Point 260? Alfa-Aesar
Melting_Point 260° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% Fluorochem
Purity 99% min 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

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