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Fenoterol hydrobromide - 98%, high purity , CAS No.1944-12-3

≥98%

CAS#: 1944-12-3
Formula: C₁₇H₂₁NO₄·HBr
Molecular Weight: 384.26
EC Number: 217-742-8
PubChem CID: 5702161

Item Number

F419988

Grouped product items
SKU	Size	Availability	Price
F419988-10mg	10mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$24.90
F419988-25mg	25mg	In stock	$51.90
F419988-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$172.90
F419988-250mg	250mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$389.90

Basic Description

Synonyms	Fenoterol hydrobromide\|1944-12-3\|Fenoterol (hydrobromide)\|fenoterol HBr\|Fenoterol-d6 Hydrobromide\|Phenoterol hydrobromide\|Fenoterol bromide\|DTXSID5045419\|CHEBI:31601\|Partusisten\|Berotec\|(R,S)-(+/-)-FenoterolHydrobromide\|2-(3,5-Dihydroxyphenyl)-2-hydroxy
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads

Associated Targets

CYP3A4 Tclin Cytochrome P450 3A4 0 Activities

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EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 0 Activities

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GMNN Tbio Geminin 0 Activities

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PTH1R Tclin Parathyroid hormone/parathyroid hormone-related peptide receptor 0 Activities

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TXNRD1 Tclin Thioredoxin reductase 1, cytoplasmic 0 Activities

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SLC5A7 Tchem High affinity choline transporter 1 0 Activities

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SMAD3 Tchem Mothers against decapentaplegic homolog 3 0 Activities

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MPHOSPH8 Tbio M-phase phosphoprotein 8 0 Activities

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ADRB2 Tclin Beta-2 adrenergic receptor 0 Activities

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GLP1R Tclin Glucagon-like peptide 1 receptor 0 Activities

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NPSR1 Tchem Neuropeptide S receptor 0 Activities

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MAPK1 Tchem Mitogen-activated protein kinase 1 0 Activities

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Names and Identifiers

IUPAC Name	5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide
INCHI	InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
InChi Key	SGZRQMALQBXAIQ-UHFFFAOYSA-N
Canonical SMILES	CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br
Isomeric SMILES	CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br
PubChem CID	5702161
Molecular Weight	384.26

Certificates

Certificate of Analysis(COA)

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4 results found

Lot Number	Certificate Type	Date	Item
G2229054	Certificate of Analysis	Jul 06, 2022	F419988
G2229055	Certificate of Analysis	Jul 06, 2022	F419988
G2229056	Certificate of Analysis	Jul 06, 2022	F419988
G2229058	Certificate of Analysis	Jul 06, 2022	F419988

Solubility

DMF: 30 MGML, DMSO: 30 MGML, ethanol: 1 MGML, PBS (Ph 7.2) : 5MG.ML

Sensitivity

Moisture sensitive

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H302:Harmful if swallowed
Precautionary Statements	P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help.

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