UCSF

ZINC00156346

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 12 Yes

Popular Name: 3-(3-Hydroxyphenyl)propionic acid 3-(3-Hydroxyphenyl)propionic acid

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CAS Number: 621-54-5

Other Names:

(3@,4@-dihydroxyphenyl)-propionic acid

3-(3-Hydroxy-phenyl)-propanoate;3-(3-Hydroxy-phenyl)-propanoic acid;3-(3-Hydroxy-phenyl)-propionic acid;3-(3-Hydroxyphenyl)propanoate;3-(3-Hydroxyphenyl)propanoic acid;3-(3-Hydroxyphenyl)propionate;3-(3-Hydroxyphenyl)propionic acid;3-(m-Hydroxyphenyl)prop

3-(3-Hydroxy-phenyl)-propanoic acid; 3-(3-hydroxyphenyl)propionic acid; 3-(m-hydroxyphenyl)propionic acid; Dihydro-3-coumaric acid; beta-(m-hydroxyphenyl)propionic acid

3-(3-Hydroxy-phenyl)-propionic acid

3-(3-hydroxyphenyl)propanoate

3-(3-Hydroxyphenyl)propanoate; 3-(3-Hydroxyphenyl)propanoic acid; 3-Hydroxyphenylpropanoate; 621-54-5; C11457; Dihydro-3-coumaric acid

3-(3-hydroxyphenyl)propanoate; 3-(3-hydroxyphenyl)propionate

3-(3-Hydroxyphenyl)propanoic acid

3-(3-Hydroxyphenyl)propanoic acid; 3-(3-Hydroxyphenyl)propionic acid; 3-(m-Hydroxyphenyl)propionic acid; 3-Hydroxydihydrocinnamic acid; 3-Hydroxyphenylpropionic acid; b-(3-Hydroxyphenyl)propionic acid; b-(m-Hydroxyphenyl)propionic acid; Dihydro-m-coumaric

3-(3-hydroxyphenyl)propionate; 3-(3-hydroxyphenyl)propionic acid; 3-HYDROXYPHENYL-PROPIONATE; 3HPP; MHP; m-hydroxyphenylpropionate; m-hydroxyphenylpropionic acid

3-(3-Hydroxyphenyl)propionic acid, 98+%

3-(3-Hydroxyphenyl)propionic acid; 3-(m-Hydroxyphenyl)propionic acid; 3-Hydroxybenzenepropanoic acid; AI3-32395; BRN 1947445; Benzenepropanoic acid, 3-hydroxy-; Dihydro-3-coumaric acid; EINECS 210-692-8; Hydrocinnamic acid, m-hydroxy-; LS-77203; NSC 33135

3-(3-Hydroxyphenyl)PropionicAcid

3-Hydroxyhydrocinnamic acid

Benzenepropanoic acid, 3-hydroxy-

F2119-0005

MFCD00016554

NA

QA-1595

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) 1.38 2.87 -47.31 1 3 -1 60 165.168 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 110-114? Alfa-Aesar
Melting_Point 110-114° Alfa-Aesar
MP 111-112° Fluorochem
Purity 98% Fluorochem
UniProt Database Links MHPA1_BURVG; MHPA2_BURVG; MHPA_BURCA; MHPA_BURCH; MHPA_BURXL; MHPA_COMTE; MHPA_CUPPJ; MHPA_ECO24; MHPA_ECO55; MHPA_ECO57; MHPA_ECO5E; MHPA_ECO7I; MHPA_ECO81; MHPA_ECO8A; MHPA_ECODH; MHPA_ECOHS; MHPA_ECOLI; MHPA_ECOLU; MHPA_ECOSE; MHPA_ECOSM; MHPA_KLEP3; M ChEBI

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