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MS 245 oxalate - 96%, high purity , CAS No.275363-58-1

COA

Grade & Purity:

≥96%

Cas Number: 275363-58-1
Molecular Weight: 448.5
PubChem CID: 6918541
PubChem SID: 488195882

In stock

Item Number

M287981

Grouped product items
SKU	Size	Availability	Price
M287981-5mg	5mg	6	$93.90
M287981-10mg	10mg	5	$144.90
M287981-25mg	25mg	3	$324.90
M287981-50mg	50mg	3	$602.90

High affinity 5-HT6antagonist

View related series

5-HT Receptor (264) Class A GPCR (4138) GPCR/G Protein (3172) Neuronal Signaling (3320)

Basic Description

Synonyms	5-Methoxy-N,N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine oxalate \| 2-(5-methoxy-1-(phenylsulfonyl)-1H-indol-3-yl)-N,N-dimethylethanamine oxalate
Specifications & Purity	≥96%
Biochemical and Physiological Mechanisms	High affinity 5-HT6antagonist (Ki= 2.1 nM). Potentiates the hypolocomotor actions of (-)-nicotine in mice.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Indoles and derivatives
    - Subclass Tryptamines and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Indoles and derivatives
Subclass	Tryptamines and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Tryptamines and derivatives
Alternative Parents	3-alkylindoles Benzenesulfonamides Benzenesulfonyl compounds Anisoles Alkyl aryl ethers Aralkylamines Substituted pyrroles Dicarboxylic acids and derivatives Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Trialkylamines Carboxylic acids Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Tryptamine - Benzenesulfonamide - 3-alkylindole - Benzenesulfonyl group - Indole - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Substituted pyrrole - Benzenoid - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Amine - Organic oxygen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
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

Pubchem Sid	488195882
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488195882
IUPAC Name	2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine;oxalic acid
INCHI	InChI=1S/C19H22N2O3S.C2H2O4/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17;3-1(4)2(5)6/h4-10,13-14H,11-12H2,1-3H3;(H,3,4)(H,5,6)
InChIKey	BLSWAEGCRSFTJG-UHFFFAOYSA-N
Smiles	CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O
Isomeric SMILES	CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O
Molecular Weight	448.5
Reaxy-Rn	8662019
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8662019&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.

8 results found

Lot Number	Certificate Type	Date	Item
D23111048	Certificate of Analysis	Feb 20, 2023	M287981
D23111039	Certificate of Analysis	Feb 20, 2023	M287981
D23111037	Certificate of Analysis	Feb 20, 2023	M287981
D23111063	Certificate of Analysis	Feb 20, 2023	M287981
D23111052	Certificate of Analysis	Feb 20, 2023	M287981
D23111038	Certificate of Analysis	Feb 20, 2023	M287981
D23111040	Certificate of Analysis	Feb 20, 2023	M287981
D23111035	Certificate of Analysis	Feb 20, 2023	M287981

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 22.42, Max Conc. mM: 50
Molecular Weight	448.500 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Exact Mass	448.13 Da
Monoisotopic Mass	448.13 Da
Topological Polar Surface Area	135.000 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	597.000
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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