UCSF

ZINC00157101

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 12 Yes

Popular Name: 2-amino-2-(4-hydroxyphenyl)acetic acid 2-amino-2-(4-hydroxyphenyl)aceti…

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CAS Numbers: 22818-40-2 , 32462-30-9 , 938-97-6 , [6324-01-2] , [938-97-6]

Other Names:

"D(-)-4-Hydroxyphenylglycine, 99%"

(-)-4-Hydroxy-D-phenylglycine, 98+%

(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid

(2R)-ammonio(4-hydroxyphenyl)acetate; D-4-hydroxyphenylglycine

(alphaR)-alpha-Amino-4-hydroxybenzeneacetic acid; 22818-40-2; C03493; D-4-Hydroxyphenylglycine

(D)-(-)-Alfa-4-hydroxyphenyl glycine

(R)-(-)-?-Amino-(4-hydroxyphenyl)acetic acid

(R)-(-)-alpha-Amino-(4-hydroxyphenyl)acetic acid

(R)-(-)-^a-Amino-(4-hydroxyphenyl)acetic acid

(R)-2-Amino-2-(4-hydroxyphenyl)acetic acid

(R)-alpha-Amino-4-hydroxybenzeneacetic acid; D-N-(4-Hydroxyphenyl)glycine

(R,S)-3HPG; 3-hydroxyphenylglycine; 4-Hydroxyphenylglycine; C8H9NO3; EINECS 213-353-2; L-4-hydroxyphenylglycine; LS-178217; UK 25842; UK-25842; alpha-amino-4-hydroxybenzeneacetic acid; oxfenicine; p-hydroxyphenylglycine

(S)-Amino-(4-hydroxyphenyl)aceticacid

2-amino-2-(4-hydroxyphenyl)aceticacid

22818-40-2; D-4-hydroxyphenylglycine

4-Hydroxy-D-phenylglycine

4-Hydroxy-DL-Phenylglycine

4-Hydroxy-L-phenylglycine

4-Hydroxyphenylglycine

amino(4-hydroxyphenyl)acetic acid

AMINOHYDROXYPHENYLACETICACI

Benzeneacetic acid, -amino-4-hydroxy-, (R)-

CHEBI:41895; CHEBI:42712; CHEBI:42713; CHEBI:12887; CHEBI:4084

D(-)-4-Hydroxyphenylglycine

D(-)-4-Hydroxyphenylglycine, 98+%

D-(-)-2-(4-Hydroxyphenyl)glycine

D-(-)-4-Hydroxyphenylglycine

D-(-)-4-Hydroxyphenylglycine, 98+%

D-4-Hydroxyphenylglycine

D-4-hydroxyphenylglycine zwitterion

DL-4-Hydroxyphenylglycine

H-D-Phg(4-OH)-OH

L-(-)-4-Hydroxy-?-aminophenylacetic acid

MFCD00004262

MFCD00065931

OR-0745

p-hydroxy-D-phenylglycine

PHPG; amino(4-hydroxyphenyl)ethanoic acid; p-hydroxyphenylglycine; para-hydroxyphenylglycine

SS-6093

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) -1.81 0.42 -37.21 4 4 0 88 167.164 2 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 240 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 98% APIChem
Purity >95% Matrix Scientific
Melting_Point ca 240? dec. Alfa-Aesar
Melting_Point ca 240° dec. Alfa-Aesar
H phrase H315: Causes skin irritation Acros Organics
H phrase H315: Causes skin irritation; H335: May cause respiratory irritation; H319: Causes serious eye irritation Acros Organics
Warnings IRRITANT Matrix Scientific
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water Acros Organics
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
UniProt Database Links SVMI1_ATHCH; SVMI1_ATHSQ; SVMI2_ATHNI; SVMI_ECHOC ChEBI
PUBCHEM_PATENT_ID US4020057; US4131734; US4218564; US4236001 IBM Patent Data
Patent Database Links WO2007105203 ChEBI
Hazard XI: Irritant Acros Organics

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