UCSF

ZINC00154476

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 11 Yes

Popular Name: H-D-Phg-OH H-D-Phg-OH

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CAS Numbers: 05/06/2835 , 25705-52-6 , 2835-06-5 , 2935-35-5 , 39878-87-0 , 5664-29-9 , 6/5/2835 12:00:00 AM , 69-91-0 , 875-74-1 , [25705-52-6] , [2835-06-5]

Other Names:

"DL-¦Á-Phenylglycine, 99%"

"L-(+)-¦Á-Phenylglycine, 99%"

(+/-)-a-phenylglycine;(+/-)-alpha-phenylglycine;2-Amino-2-phenylacetate;2-Amino-2-phenylacetic acid;2-Phenyl-glycine;alpha-Amino-alpha-toluate;alpha-Amino-alpha-toluic acid;alpha-Amino-benzeneacetate;alpha-Amino-benzeneacetic acid;alpha-Aminobenzeneacetat

(+/-)-alpha-Aminophenylacetic acid

(2R)-ammonio(phenyl)acetate; (D)-phenylglycine zwitterion; (R)-2-amino-2-phenylacetic acid zwitterion; (R)-phenylglycine zwitterion; D-alpha-phenylglycine

(R)-(-)-2-Phenylglycine chloride hydrochloride

(R)-2-Amino-2-phenylacetic acid

(R)-2-Amino-2-phenylacetic acid hydrochloride

(R)-2-Amino-2-phenylaceticacid

(R)-2-Amino-2-phenylaceticacidhydrochloride

2-amino-2-phenylacetic acid

2-Amino-2-phenylacetic acid; 2-Phenylglycine; Amino(phenyl)acetic acid; DL-2-phenylglycine; DL-alpha-phenylglycine; DL-phenylglycine; alpha-Aminobenzeneacetic acid; alpha-Aminophenylacetic acid; alpha-amino-alpha-Toluic acid

2-Phenylglycine

alpha-phenylglycine

ALPHAPHENYLGLYCIN

amino(phenyl)acetic acid

Amino-cyclohexyl-acetic acid

Benzeneacetic acid, alpha-amino- (9CI)

Benzeneacetic acid, alpha-amino-, (alphaR)- (9CI)

CHEBI:316276

CHEBI:439820; CHEBI:44959; CHEBI:44925

D(-)-alpha-Phenylglycine

D(-)-alpha-Phenylglycine, 98%

D(-)-PHENYLGLYCINEHCL

D-(-)-2-Phenylglycine

D-(-)-2-Phenylglycine, 99%

D-(-)-?-Aminophenylacetic acid

D-(-)-alpha-Aminophenylacetic acid

D-(-)-alpha-Phenylglycine

D-(-)-^a-Aminophenylacetic acid

D-2-PHENYLGLYCINE

D-2-Phenylglycine;D-(-)-?-Aminophenylacetic acid

D-a-Phenylglycine

D-alpha-phenylglycine

D-alpha-phenylglycine zwitterion

D-phenylglycine

DL-2-Phenylglycine

DL-2-Phenylglycine, 98%

DL-alpha-Phenylglycine

DL-Phenylglycine

Glycine, phenyl-, potassium salt; LS-72851; Phenylglycine potassium salt; Potassium phenylglycine

H-DL-Phg-OH

LS-191069

MFCD00008061

MFCD00064402

MFCD08443602

NA

PHENYLGLYCIN

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) -1.33 -1.93 -40.35 3 3 0 67 151.165 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 277? dec. Alfa-Aesar
Melting_Point 277° dec. Alfa-Aesar
MP 290° Oakwood Chemical
Mp [°C] 302 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity >98% Fluorochem
Melting_Point ca 290? subl. Alfa-Aesar
Melting_Point ca 290° subl. Alfa-Aesar
PUBCHEM_PATENT_ID EP0042026A1; US4020057; US4131734; US4218564; US4236001; US4623645; US4637999; US4692442; US4711886; US4797396; US4914206; US4952690; US5597817; US5629306; US5681563; WO1996017849A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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

No pre-computed analogs available. Try a structural similarity search.