Primary Record
fenoterol
- In stock
- 8,392 g
- Purity
- 98.4 %
- CAS
- 13392-18-2
Compound Identifiers & Properties
- CAS
- 13392-18-2
- PubChem CID
- 3343
- SMILES
- CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O
- Canonical SMILES
- CC(Cc1ccc(O)cc1)NCC(O)c1cc(O)cc(O)c1
Names & Synonyms
- fenoterol
- Phenoterol
- Fenoterolum
- Berotec
- Dosberotec
- Partusisten
- Berotek
- Airum
- Fenoterol hydrobromide
- fenoterolo
- 13392-18-2
- Fenoterolum [INN-Latin]
- Berodual n
- fenoterol HBr
- fenoterol HCl
- Berotec (TN)
- Th-1165;Phenoterol
- Berotec 100
- Berotec 200
- Berotec (Salt/Mix)
- p-Hydroxyphenylorciprenaline
- Fenoterol (USAN/INN)
- Th-1165a
- Fenoterol Hydrochloride
- p-Hydroxyphenyl-orciprenaline
- Spectrum_001246
- Fenoterol [USAN:BAN:INN]
- Hydrochloride, Fenoterol
- Partusisten (Salt/Mix)
- Fenoterol EP Impurity A
- AC1L1FPW
- Prestwick0_000282
- Prestwick1_000282
- Prestwick2_000282
- Prestwick3_000282
- RefChem:598896
- Spectrum2_001388
- Spectrum3_000915
- Spectrum4_001014
- Spectrum5_001572
- Berotec (as hydrobromide)
- Fenoterol [USAN:INN:BAN]
- CHEMBL32800
- D04XEG
- p Hydroxyphenylorciprenaline
- C17H21NO4
- TH 1165A
- SCHEMBL5009
- LSLYOANBFKQKPT-UHFFFAOYSA-N
- Th1165a
- p Hydroxyphenyl orciprenaline
- TH 1165
- Lopac0_000544
- BSPBio_000184
- DTXSID4023046
- GTPL557
- KBioGR_001507
- KBioSS_001726
- DivK1c_000405
- UNII-22M9P70OQ9
- CHEBI:149226
- SPBio_001376
- SPBio_002403
- AC1Q79W3
- BPBio1_000204
- CHEMBL537445
- DTXCID903046
- orb1685389
- TH 1165A FREE BASE
- TH-1165A FREE BASE
- CTK0H5893
- KBio1_000405
- KBio2_001726
- KBio2_004294
- KBio2_006862
- KBio3_001890
- TH-1165
- BRN 2157041
- CID3343
- G02CA03
- R03AC04
- R03CC04
- NINDS_000405
- 22M9P70OQ9
- HMS3886D03
- HMS5085P05
- NSC-757811
- BCP29485
- HY-B0976
- AR-1L6635
- BBL023034
- BDBM50131281
- BDBM50221768
- C17-H21-N-O4
- EBC-26549
- Fenoterol Hydrobromide EP Impurity A
- MFCD00242675
- NU7441
- s5769
- STL356034
- AKOS015964608
- TH 1165A [AS HYDROBROMIDE SALT]
- 5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol
- CCG-204634
- CS-4466
- DB01288
- J8.104C
- NSC 757811
- SDCCGSBI-0050527.P004
- Fenoterol EP Impurity A (S,R-Isomer)
- IDI1_000405
- 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane
- 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol
- NCGC00015430-02
- NCGC00015430-03
- NCGC00015430-11
- NCGC00162181-01
- AC-13630
- AN-25167
- DA-63411
- FF171137
- LS-42858
- SBI-0050527.P003
- 1-(p-Hydroxyphenyl)-2-((beta-hydroxy-beta-(3',5'-dihydroxyphenyl))ethyl)aminopropane
- 3,5-Dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)benzyl alcohol
- AB00053590
- NS00002340
- T7382
- V0579
- D04157
- G12550
- AB00053590_10
- 392F182
- EN300-18530961
- L000255
- Q420188
- 1,3-Benzenediol, 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-
- 5-{1-Hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol
- BRD-A97104540-004-04-4
- BRD-A97104540-004-08-5
- BRD-A97104540-004-15-0
- Th-1165;Th 1165;Th1165; Phenoterol;Partusisten
- 391234-95-0
- 5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol
- 1944-10-1
- 5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamino)ethyl)benzene-1,3-diol
- 4H-1-Benzopyran-4-one, 8-(4-dibenzothienyl)-2-(4-morpholinyl)-
- 5-(1-hydroxy-2-((1-(4-hydroxyphenyl)propan-2-yl)amino)ethyl)benzene-1,3-diol
- 5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol
- 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]benzene-1,3-diol
- Benzyl alcohol, 3,5-dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)-
- 1,3-Benzenediol,5-[(1S)-1-hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-
- (1RS)-1-(3,5-Dihydroxyphenyl)-2-(((1RS)-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethanol
- (1RS)-1-(3,5-dihydroxyphenyl)-2-[[(1SR)-2-(4- hydroxyphenyl)-1-methylethyl]amino]ethanol
- 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-
- 1-(3,5-DIHYDROXYPHENYL)-1-HYDROXY-2-[(4-HYDROXYPHENYL)ISOPROPYLAMINO]ETHANE
- 1-(p-Hydroxyphenyl)-2-((.beta.-hydroxy-.beta.-(3',5'-dihydroxyphenyl))ethyl)aminopropane
- 3,5-Dihydroxy-.alpha.-(((p-hydroxy-.alpha.-methylphenethyl)amino)methyl)benzyl alcohol
- 3,5-Dihydroxy-alpha-[[(4-hydroxy-alpha-methylphenethyl)amino]methyl]benzyl alcohol
- 3,5-dihydroxy-alpha-[[(p-hydroxy-alpha-methylphenethyl)amino]methyl]benzyl alcohol
- 5-(1-Hydroxy-2-(2-(4-hydroxy-phenyl)-1-methyl-ethylamino)-ethyl)-benzene-1,3-diol
- 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrochloride
- Benzyl alcohol, 3,5-dihydroxy-.alpha.-(((p-hydroxy-.alpha.-methylphenethyl)amino)methyl)-
- Benzyl alcohol, 3,5-dihydroxy-.alpha.-[[(p-hydroxy-.alpha.-methylphenethyl)amino]methyl]-
- 1,3-Benzenediol, 5-[(1S)-1-hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-
- 107878-38-6
- 130156-24-0
- 5-[(1RS)-2-[(1SR)-2-(4-hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol
- 503468-95-9
- rac-(2S)-N-[(2R)-2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]-1-(4-hydroxyphenyl)propan-2-amonium bromide