Skip to the beginning of the images gallery

Tinoridine Hydrochloride - 10mM in DMSO, high purity , CAS No.25913-34-2

COA

Grade & Purity:

10mM in DMSO

Cas Number: 25913-34-2
Molecular Weight: 352.88
PubChem CID: 134896

In stock

Item Number

T422907

Grouped product items
SKU	Size	Availability	Price	Qty
T422907-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$98.90

View related series

Compound libraries (12325) Ferroptosis (356) Glucose Metabolism (1943)

Basic Description

Synonyms	tinoridine hydrochloride \| 25913-34-2 \| Tinoridine HCl \| Nonflamin \| Y-3642 hydrochloride \| Dimaten \| 24237-55-6 \| Tinoridine hydrochloride [JAN] \| 05IIB89IVA \| 2-Amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine monohydrochloride \| 25913-34-2 (HCl) \| Eth
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°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 Thienopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Thienopyridines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Thienopyridines
Alternative Parents	3,4,5-trisubstituted-2-aminothiophenes Benzylamines Phenylmethylamines Thiophene carboxylic acids and derivatives Aralkylamines Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Carboxylic acid esters Trialkylamines Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Primary amines
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Thienopyridine - 3,4,5-trisubstituted-2-aminothiophene - Benzylamine - Phenylmethylamine - Thiophene carboxylic acid or derivatives - Aralkylamine - Monocyclic benzene moiety - Benzenoid - 2-aminothiophene - Thiophene - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxylic acid ester - Tertiary amine - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrochloride - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
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

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	ethyl 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate;hydrochloride
INCHI	InChI=1S/C17H20N2O2S.ClH/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12;/h3-7H,2,8-11,18H2,1H3;1H
InChIKey	LMAQHEGFQZGATE-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)N.Cl
Isomeric SMILES	CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)N.Cl
RTECS	XJ9088600
PubChem CID	134896
Molecular Weight	352.88
Reaxy-Rn	13518040

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air Sensitive,Hygroscopic
Molecular Weight	352.900 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	352.101 Da
Monoisotopic Mass	352.101 Da
Topological Polar Surface Area	83.800 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	387.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration