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ST 91 - ≥99%(HPLC), high purity , CAS No.4749-61-5

COA

Grade & Purity:

≥99%(HPLC)

Cas Number: 4749-61-5
Molecular Weight: 253.77
PubChem CID: 185944

In stock

Item Number

S287800

Grouped product items
SKU	Size	Availability	Price
S287800-5mg	5mg	2	$78.90
S287800-10mg	10mg	3	$120.90
S287800-25mg	25mg	3	$271.90
S287800-50mg	50mg	3	$480.90
S287800-100mg	100mg	3	$865.90

α2agonist, putative α2Cagonist

View related series

Class A GPCR (4138)

Basic Description

Synonyms	ST 91 \| AKOS024457212 \| Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene-, monohydrochloride \| E98702 \| CS-0025294 \| N-(2,6-Diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine--hydrogen chloride (1/1) \| MS-23574 \| DTXSID50963858 \| HY-103203 \| N-(2,6-diethylphe
Specifications & Purity	≥99%(HPLC)
Biochemical and Physiological Mechanisms	α2-adrenoceptor agonist that does not cross the blood brain barrier. Displays ~ 120-fold selectivity forα2receptors overα1receptors and acts predominantly at non-α2A-adrenoceptors which may be of theα2Csubtype. Antinociceptive; increases tail-flick latenc
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	product description： α2-adrenoceptor agonist

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Aniline and substituted anilines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Not available
Direct Parent	Aniline and substituted anilines
Alternative Parents	Imidazolines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aniline or substituted anilines - 2-imidazoline - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
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

Names and Identifiers

IUPAC Name	N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
INCHI	InChI=1S/C13H19N3.ClH/c1-3-10-6-5-7-11(4-2)12(10)16-13-14-8-9-15-13;/h5-7H,3-4,8-9H2,1-2H3,(H2,14,15,16);1H
InChIKey	ZLRWFGBEDNTMEU-UHFFFAOYSA-N
Smiles	CCC1=C(C(=CC=C1)CC)NC2=NCCN2.Cl
Isomeric SMILES	CCC1=C(C(=CC=C1)CC)NC2=NCCN2.Cl
PubChem CID	185944
Molecular Weight	253.77

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
D2306767	Certificate of Analysis	Feb 08, 2023	S287800
D2306862	Certificate of Analysis	Feb 08, 2023	S287800
D2306695	Certificate of Analysis	Feb 08, 2023	S287800
D2306716	Certificate of Analysis	Feb 08, 2023	S287800
D2306935	Certificate of Analysis	Feb 08, 2023	S287800

Chemical and Physical Properties

Solubility	Solvent:water, Max Conc. mg/mL: 25.38, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 25.38, Max Conc. mM: 100
Molecular Weight	253.770 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	253.135 Da
Monoisotopic Mass	253.135 Da
Topological Polar Surface Area	36.400 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	238.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
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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