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Deterenol Hydrochloride - 98%, high purity , CAS No.23239-36-3

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Deterenol Hydrochloride - 98%, high purity , CAS No.23239-36-3

COA

Grade & Purity:

≥98%

Cas Number: 23239-36-3
Molecular Weight: 231.72
PubChem CID: 168902
PubChem SID: 504757624

In stock

Item Number

D332770

Grouped product items
SKU	Size	Availability	Price
D332770-1mg	1mg	2	$28.90
D332770-5mg	5mg	2	$128.90
D332770-10mg	10mg	2	$285.90
D332770-25mg	25mg	2	$641.90
D332770-100mg	100mg	2	$2,308.90

an effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure effects

View related series

Class A GPCR (4138)

Basic Description

Synonyms	4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol hydrochloride \| Q27288055 \| 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol hydrochloride \| NSC-56816 \| D03700 \| Deterenol HCl \| B2694-469973 \| BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)
Specifications & Purity	≥98%
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.
Product Description	Deterenol Hydrochloride is an effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure effects. Application An effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure (IOP) effects similar to epinephrine bitartrate in rhesus monkeys when administered at approx. twice the concentration of epinephrine used clinically.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1-hydroxy-2-unsubstituted benzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes	Not available
Direct Parent	1-hydroxy-2-unsubstituted benzenoids
Alternative Parents	Aralkylamines Benzene and substituted derivatives Secondary alcohols 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Aromatic alcohol - Alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Hydrochloride - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)

Discover Target: ADRB2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)

Discover Target: ADRB1

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	504757624
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757624
IUPAC Name	4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride
INCHI	InChI=1S/C11H17NO2.ClH/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9;/h3-6,8,11-14H,7H2,1-2H3;1H
InChIKey	KTOGVIILDSYTNS-UHFFFAOYSA-N
Smiles	CC(C)NCC(C1=CC=C(C=C1)O)O.Cl
Isomeric SMILES	CC(C)NCC(C1=CC=C(C=C1)O)O.Cl
Molecular Weight	231.72
Reaxy-Rn	3717968
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3717968&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.

5 results found

Lot Number	Certificate Type	Date	Item
I2206849	Certificate of Analysis	Jun 16, 2025	D332770
I2206848	Certificate of Analysis	Jun 16, 2025	D332770
I2206843	Certificate of Analysis	Jun 09, 2025	D332770
I2206844	Certificate of Analysis	Jun 09, 2025	D332770
I2206847	Certificate of Analysis	Jun 09, 2025	D332770

Chemical and Physical Properties

Solubility	Chloroform (Slightly), DMSO (Slightly)
Sensitivity	Hygroscopic
Refractive Index	n20D1.55 (Predicted)
Melt Point(°C)	160-161° C
Molecular Weight	231.720 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	231.103 Da
Monoisotopic Mass	231.103 Da
Topological Polar Surface Area	52.500 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	153.000
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	2

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