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Metaproterenol Hemisulfate Salt - ≥99%, high purity , Beta-2 adrenergic receptor agonist, CAS No.5874-97-5, Beta-2 adrenergic receptor agonist

COA COA
    Grade & Purity:
  • ≥99%
In stock
Item Number
M135206
Grouped product items
SKU Size
Availability
 Price Qty
M135206-50mg
50mg
1
$58.90
M135206-100mg
100mg
1
$102.90
M135206-250mg
250mg
2
$231.90
M135206-500mg
500mg
1
$417.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
Adrenergic Receptor (261) Class A GPCR (4138) GPCR/G Protein (3172) Neuronal Signaling (3320)

Basic Description

Synonyms (+-)-Orciprenaline sulfate | 3,5-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate | F82060 | GJ20H50YF0 | Metaproterenol sulfate | rac-5-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,3-diol sulfate (2:1) | 5-((1RS)-1-Hydroxy-2-((1-methylethyl
Specifications & Purity ≥99%
Storage Temp Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type AGONIST
Mechanism of action Beta-2 adrenergic receptor agonist

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Benzenediols
Intermediate Tree Nodes Not available
Direct Parent Resorcinols
Alternative Parents Aralkylamines  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organic sulfuric acids  Benzene and substituted derivatives  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Not available
Substituents Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Sulfuric acid - Aralkylamine - Monocyclic benzene moiety - Organic sulfuric acid or derivatives - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic alcohol - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
External Descriptors Not available

Associated Targets(Human)

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
BLM Tchem Bloom syndrome protein (4248 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RUNX1 Tbio Runt-related transcription factor 1/Core-binding factor subunit beta (7867 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504758755
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758755
IUPAC Name 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;sulfuric acid
INCHI InChI=1S/2C11H17NO3.H2O4S/c2*1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8;1-5(2,3)4/h2*3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4)
InChIKey MKFFGUZYVNDHIH-UHFFFAOYSA-N
Smiles CC(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)NCC(C1=CC(=CC(=C1)O)O)O.OS(=O)(=O)O
Isomeric SMILES CC(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)NCC(C1=CC(=CC(=C1)O)O)O.OS(=O)(=O)O
WGK Germany 2
RTECS DO2275000
Molecular Weight 260.30
Reaxy-Rn 5468008
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5468008&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
E2527049 Certificate of Analysis Jun 11, 2025 M135206
B2524374 Certificate of Analysis Mar 07, 2025 M135206
I2227332 Certificate of Analysis Jul 02, 2024 M135206
I2227296 Certificate of Analysis Jul 02, 2024 M135206
I2227295 Certificate of Analysis Jul 02, 2024 M135206
I2227294 Certificate of Analysis Jul 02, 2024 M135206

Chemical and Physical Properties

Solubility DMSO : 62.5 mg/mL (240.11 mM; Need ultrasonic)
Sensitivity Moisture sensitive
Molecular Weight 520.600 g/mol
XLogP3
Hydrogen Bond Donor Count 10
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 8
Exact Mass 520.209 Da
Monoisotopic Mass 520.209 Da
Topological Polar Surface Area 228.000 Ų
Heavy Atom Count 35
Formal Charge 0
Complexity 258.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Solution Calculators

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