UCSF

ZINC00001927

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 12 Yes

Popular Name: D-Phenylalanine D-Phenylalanine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 150-30-1 , 17585-69-2 , 182287-50-9 , 27172-85-6 , 27527-05-5 , 6/3/673 , 63-91-2 , 673-06-3 , 81387-53-3 , [150-30-1] , [182287-50-9] , [673-06-3]

Other Names:

"DL-Phenylalanine, 99%"

(+/-)-2-Amino-3-phenylpropionic acid

(-)-beta-Phenylalanine; (L)-Phenylalanine; (S)-(-)-Phenylalanine; (S)-2-amino-3-phenylpropanoate; (S)-2-amino-3-phenylpropanoic acid; (S)-2-Amino-3-phenylpropionate; (S)-2-Amino-3-phenylpropionic acid; (S)-alpha-Amino-benzenepropanoate; (S)-alpha-Amino-be

(2R)-2-amino-3-phenylpropanoate; D-phenylalanine anion

(2R)-2-Amino-3-phenylpropanoic acid

(2R)-2-amino-3-phenylpropanoic acid; (R)-2-Amino-3-phenylpropionic acid; -phenylalanine; Alanine, phenyl-, d-; D-β D-alpha-amino-beta-phenylpropionic acid; D-beta-phenyl-alpha-alanine; DL-phnylalanine; DPN; P1751_SIGMA; Phenylalanine; phenylalanine (

(2R)-2-ammonio-3-phenylpropanoate; D-phenylalanine

(R)-2-Amino-3-phenylpropionic acid

(S)-2-Amino-3-cyclohexylpropanoicacid

(S)-2-Amino-3-phenylpropanoicacidhydrochloride

(S)-2-Amino-3-phenylpropionic acid

(±)-2-Amino-3-phenylpropionic acid

150-30-1; nsc9959; phenylalanine

2,3,4,5,6-pentadeuteriophenylalanine

2-Amino-3-phenylpropanoic acid

2-Amino-3-phenylpropanoic acid hydrochloride

2-Amino-3-phenylpropionic acid, dl-; AI3-18436; Alanine, phenyl-, DL-; DL-2-Amino-3-phenylpropanoic acid; DL-3-Phenylalanine; DL-Phenylalanine; DL-alpha-Amino-beta-phenylpropionic acid; EINECS 205-756-7; FEMA No. 3726; LS-179016; NSC 9959; Phenylalanine

673-06-3; C02265; D-Phenylalanine; D-alpha-Amino-beta-phenylpropionic acid

673-06-3; CPD-216; D-alpha-amino-beta-phenylpropionic acid; D-phenylalanine

Alanine, phenyl-, D-; CCRIS 6267; D-Phenylalanine; EINECS 211-603-5; LS-1571; NCI-C60195; NSC 25005; Phenylalanine D-form; Sabiden

CHEBI:42207; CHEBI:13007; CHEBI:21067; CHEBI:4224

D-(+)-Phenylalanine

D-alpha-Amino-beta-phenylpropionic acid

D-phenylalaninate

D-phenylalanine zwitterion

D-Phenylalanine, 99%

DL-Phenylalanine

DL-Phenylalanine [150-30-1]

DL-Phenylalanine, 99%

Dl-phenylalanine-15n

DL-PHENYLALANINE; [150-30-1]

H-D-Phe-OH

H-DL-Phe-OH

JAN

L-Phenylalanine

L-Phenylalanine (JAN); Phenylalanine (INN

MFCD00004270

MFCD00053441

MFCD00064225

MFCD00064226

N/A

NA

phenylalanine

phenylalanine D-form

PHENYLALANINE DL-

phenylalanine-d5

ST-8046

USAN

USP)

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) -1.23 4.04 -34.33 3 3 0 68 165.192 3 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 266 Acros Organics
MP 266-267 °C (dec.)(lit.) Indofine
MP 266-267° Matrix Scientific
MP 273 - 276 Enamine Building Blocks
MP 273...276 Enamine Building Blocks
ALOGPS_SOLUBILITY 4.14e+00 g/l DrugBank-experimental
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 97% APIChem
Purity 99% Fluorochem
UniProt Database Links ACH1_ACHFU; CHHA_CHEDE; CHHA_HOMAM; CHHB_CHEDE; CHHB_HOMAM; CHH_ASTAS; CHH_PROBO; CHH_PROCL; CI1B6_CONFI; CI1B7_CONRA; CI1B8_CONFI; CI1BA_CONRA; CI1BB_CONRA; CI1BH_CONRA; CMAT_CONVT; COMA_CONIM; COMA_CONMR; DAPDH_LYSSH; DAPDH_URETH; GNAT3_MOUSE; GRSA_ANEM ChEBI
Therapy antidepressant SMDC Pharmakon
Melting_Point ca 266? dec. Alfa-Aesar
Melting_Point ca 266° dec. Alfa-Aesar
Melting_Point ca 275? dec. Alfa-Aesar
Melting_Point ca 275° dec. Alfa-Aesar
Patent Database Links EP1338588; EP1452532; EP1586583; EP1657249; EP1676833; EP1743655; EP1870419; US2001020097; US2004014677; US2004034080; US2004152782; US2005154185; US2007167523; US2007191592; US2007259955; US2008287649; US7256172; WO2006041921 ChEBI
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific
Target Others Selleck Chemicals
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Notes USP, Pyrogen free Apollo Scientific Bioactives

Activity (Go SEA)

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