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2-Amino-1-(2,5-dimethoxyphenyl)ethanol - ≥97%, high purity , CAS No.3600-87-1

COA COA
    Grade & Purity:
  • ≥97%
  • Cas Number:  3600-87-1
  • Molecular Weight:  197.24
  • PubChem CID: 43260
In stock
Item Number
A353857
Grouped product items
SKU Size
Availability
 Price Qty
A353857-5mg
5mg
3
$99.90
A353857-10mg
10mg
3
$129.90
A353857-25mg
25mg
2
$219.90
A353857-50mg
50mg
1
$299.90
A353857-100mg
100mg
1
$419.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

a metabolite of Midodrine

View related series
Class A GPCR (4138) Drug Metabolite (241) Metabolic Enzyme/Protease (4860) Metabolite (5307) Organic building blocks (409)

Basic Description

Synonyms SCHEMBL476432 | C21521 | Benzyl alcohol, alpha-(aminomethyl)-2,5-dimethoxy- | ST 1059 | 1-(2',5'-Dimethoxyphenyl)aminoethanol | 2-amino-1-(2',5'-dimethoxyphenyl) ethanol | alpha-(Aminomethyl)-2,5-dimethoxybenzenemethanol | ST 1059 (Desglymidodrine) | 1-(2
Specifications & Purity ≥97%
Storage Temp Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

2-Amino-1-(2,5-dimethoxyphenyl)ethanol induces alpha-adrenergic receptor stimulation of arterial and venous systems without causing direct cardiac effects to the central nervous system.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Methoxybenzenes
Intermediate Tree Nodes Not available
Direct Parent Dimethoxybenzenes
Alternative Parents Phenoxy compounds  Anisoles  Aralkylamines  Alkyl aryl ethers  Secondary alcohols  1,2-aminoalcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - 1,2-aminoalcohol - Secondary alcohol - Ether - Organic nitrogen compound - Primary amine - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors aromatic ether - secondary alcohol - primary amino compound

Associated Targets(Human)

ADRA2A Tclin Alpha-2a adrenergic receptor (9450 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ADRA1D Tclin Alpha-1d adrenergic receptor (4171 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ADRA1A Tclin Alpha-1a adrenergic receptor (8359 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ADRA1B Tclin Alpha-1b adrenergic receptor (2912 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ADRA2B Tclin Alpha-2b adrenergic receptor (4412 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ADRA1A Tclin Adrenergic receptors; alpha-1 A & B (290 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ADRA1A Tclin Alpha adrenergic receptor (1a and 1d) (128 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Canis familiaris (36305 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Oryctolagus cuniculus (11301 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Adra1b Adrenergic receptor alpha-1 (5652 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Adra1d Alpha adrenergic receptor 1A and 1D (103 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

IUPAC Name 2-amino-1-(2,5-dimethoxyphenyl)ethanol
INCHI InChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3
InChIKey VFRCNXKYZVQYLX-UHFFFAOYSA-N
Smiles COC1=CC(=C(C=C1)OC)C(CN)O
Isomeric SMILES COC1=CC(=C(C=C1)OC)C(CN)O
Molecular Weight 197.24
Reaxy-Rn 3262168
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3262168&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.

10 results found

Lot Number Certificate Type Date Item
G2424101 Certificate of Analysis Apr 30, 2024 A353857
G2424102 Certificate of Analysis Apr 30, 2024 A353857
G2424103 Certificate of Analysis Apr 30, 2024 A353857
G2424108 Certificate of Analysis Apr 30, 2024 A353857
G2424109 Certificate of Analysis Apr 30, 2024 A353857
G2424113 Certificate of Analysis Apr 30, 2024 A353857
G2424114 Certificate of Analysis Apr 30, 2024 A353857
G2424110 Certificate of Analysis Apr 30, 2024 A353857
G2424111 Certificate of Analysis Apr 30, 2024 A353857
G2424112 Certificate of Analysis Apr 30, 2024 A353857

Chemical and Physical Properties

Solubility Soluble in DMSO and Methanol
Sensitivity Light sensitive
Melt Point(°C) 146-150° C (dec.)
Molecular Weight 197.230 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 197.105 Da
Monoisotopic Mass 197.105 Da
Topological Polar Surface Area 64.700 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 165.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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