In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 12 | Yes |
Popular Name: Synephrine Synephrine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 136-38-9 , 16589-24-5 , 582-84-3 , 5985-28-4 , 67-04-9 , 94-07-5 , [16589-24-5] , [582-84-3] , [5985-28-4] , [94-07-5]
(+/-)-Synephrine; 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol; 94-07-5; C04548; Synephrine
(+/-)-Synephrine; 94-07-5; D07148; Oxedrine (BAN)
(beta-,4-dihydroxyphenethyl)methylammonium hydrogen [R-(R*,R*)]-tartrate
1-(4-Hydroxyphenyl)-2-methylaminoethano
2-Hydroxy-2-(4-hydroxyphenyl)-N-methylethanaminium chloride
4-((R)-1-Hydroxy-2-methylamino-ethyl)-phenol
4-(1-Hydroxy-2-(methylamino)-ethyl)phenol hydrochloride
4-(1-Hydroxy-2-(methylamino)ethyl)phenol
4-(1-Hydroxy-2-(methylamino)ethyl)phenol hydrochloride
4-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol
4-[1-hydroxy-2-(methylamino)ethyl]phenol
4-[1-hydroxy-2-(methylamino)ethyl]phenol 2,3-dihydroxysuccinate (salt)
4-[1-Hydroxy-2-(methylamino)ethyl]phenol Hydrochloride
4-[1-hydroxy-2-(methylamino)ethyl]phenolhydrochloride
5985-28-4; D08309; Ocuton (TN); Oxedrine hydrochloride
benzenemethanol, 4-hydroxy-alpha-[(methylamino)methyl]-
benzenemethanol, 4-hydroxy-alpha-[(methylamino)methyl]-, 2,3-dihydroxybutanedioate (1:1) (salt)
CHEBI:11190; CHEBI:18964; CHEBI:570
CPD000059111; SAM001246896; SYNEPHRINE
CPD000059111; SYNEPHRINE; 94-07-5
HYDROXYMETHYLAMINOETHYLPHENOLHYDROCHLORID
Oxedrine, p-Synephrine, Sympatol, Parasympatol, Sympaethamine
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) | 0.43 | -0.72 | -42.44 | 4 | 3 | 1 | 57 | 168.216 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.43 | -2.17 | -5.01 | 3 | 3 | 0 | 52 | 167.208 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
biological_use | . | ZereneX Building Blocks |
M.P | 180-181C | Indofine Natural Products |
M.P | 187 °C | Indofine Natural Products |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
UniProt Database Links | ADA2A_HUMAN; ADA2B_HUMAN; OAR1_LYMST; OAR2_LYMST; OAR_DROME | ChEBI |
biological_source | Alkaloid from a number of Coryphantha spp. and from Dolichothele longimamma (Cactaceae) | ZereneX Building Blocks |
mechanism | alpha1-Adrenergic agonist | IBScreen Bioactives IBScreen Bioactives |
Target | Androgen Receptor | Selleck Chemicals |
Therapy | anti-obesity | SMDC Pharmakon |
mechanism | beta3-Adrenergic agonist | IBScreen Bioactives |
Patent Database Links | EP1568770; US2006110343; WO2005108381; WO2007111958 | ChEBI |
Warnings | IRRITANT | Matrix Scientific |
PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : Sigma Chemical Company; NCC_SUPPLIER_STRUCTURE_ID : s0752 | NIH Clinical Collection via PubChem |
biological_use | Possesses decongestant props. | IBScreen Bioactives |
biological_use | Promotes weight loss | IBScreen Bioactives |
PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: Sigma Chemical Company; SUPPLIER_STRUCTURE_ID: s0752 | NIH Clinical Collection via PubChem |
biological_use | Sympathomimetic agent showing vasoconstrictor, hypertensive and bronchial muscle relaxant props. | IBScreen Bioactives |
PUBCHEM_PATENT_ID | US6162459 | IBM Patent Data |
Indications | weight loss | KeyOrganics Bioactives |
Indications | weight loss, vasoconstrictor | KeyOrganics Bioactives |
APPEARANCE | White powder | Indofine Natural Products |