UCSF

ZINC00402937

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 13 Yes

Popular Name: (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid (S)-3-(4-Hydroxyphenyl)-2-hydrox…

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CAS Numbers: 23508-35-2 , 306-23-0 , 89919-57-3 , [23508-35-2]

Other Names:

(RS)-3-(4-Hydroxyphenyl)lactate; (RS)-3-(4-Hydroxyphenyl)lactic acid; 2-Hydroxy-3-(4-hydroxyphenyl)propanoate; 2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid; 2-Hydroxy-3-(p-hydroxyphenyl)propionate; 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid; 3-(4-Hydroxyp

(RS)-3-(4-Hydroxyphenyl)lactate;(RS)-3-(4-Hydroxyphenyl)lactic acid;2-Hydroxy-3-(4-hydroxyphenyl)propanoate;2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid;2-Hydroxy-3-(p-hydroxyphenyl)propionate;2-Hydroxy-3-(p-hydroxyphenyl)propionic acid;3-(4-Hydroxyphenyl)

(S)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid

(S)-2-Hydroxy-3-(4-hydroxyphenyl)propanoicacid

(S)-3-(4-hydroxyphenyl)-2-hydroxypropanoic acid

2-Hydroxy-3-(4-hydroxy-phenyl)-propionic acid

2-Hydroxy-3-(4-hydroxyphenyl)propanoate; 3-(4-Hydroxyphenyl)lactate; 4-Hydroxyphenyllactate; C03672; p-Hydroxyphenyllactate

2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid

2-Hydroxy-3-(p-hydroxyphenyl)propionic acid; 3-(4-Hydroxyphenyl)lactic acid; 4-Hydroxyphenyllactic acid; Benzenepropanoic acid, alpha,4-dihydroxy-; HPLA; LS-87474; Lactic acid, (p-hydroxyphenyl)-; Lactic acid, 3-(p-hydroxyphenyl)-; NSC 111175; alpha,4-Dih

2-Hydroxy-3-(p-hydroxyphenyl)propionic acid; 4-Hydroxyphenyllactic acid; DL-p-Hydroxyphenyllactic acid; beta-(4-Hydroxyphenyl)lactic acid; beta-(p-Hydroxyphenyl)lactic acid; p-Hydroxyphenyl lactic acid

3-(4-Hydroxyphenyl)lactate

3-(4-hydroxyphenyl)lactate); 4-hydroxyphenyllactate; 4-hydroxyphenyllactic acid; p-hydroxyphenyllactate

3-(4-hydroxyphenyl)lactic acid

CHEBI:1430; CHEBI:19600

DL-4-Hydroxyphenyllactic Acid Hydrate

Hydroxyphenyllactic acid

MFCD00010514

MFCD00149590

MFCD01632461

Download: MOL2 SDF SMILES Flexibase

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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) 0.24 0.4 -45.25 2 4 -1 81 181.167 3 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 98% Fluorochem
UniProt Database Links HPPR_PLESU; RAS_MELOI; RAS_PLESU ChEBI

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