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Oct3/4
O4I2 - 10mM in DMSO, high purity , CAS No.165682-93-9

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O4I2 - 10mM in DMSO, high purity , CAS No.165682-93-9

COA

Grade & Purity:

10mM in DMSO

Cas Number: 165682-93-9
Molecular Weight: 282.75
PubChem CID: 53428670

In stock

Item Number

O422056

Grouped product items
SKU	Size	Availability	Price	Qty
O422056-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90

Oct3/4 inducer; induces expression of pluripotent-associated genes

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Compound libraries (12325)

Basic Description

Synonyms	O4I2 \| 165682-93-9 \| ETHYL 2-(4-CHLOROPHENYLAMINO)-4-THIAZOLECARBOXYLATE \| Ethyl 2-((4-chlorophenyl)amino)thiazole-4-carboxylate \| ethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate \| ethyl 2-[(4-chlorophenyl)amino]-1,3-thiazole-4-carboxylate \| 4-Thiazolecarboxylic
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	Oct3/4 inducer; promotesOct3/4expression and stabilizes the Oct3/4 protein in HEK293 cells. Induces expression of pluripotent-associated genesLin28,Sox2andNanog, and suppressesRex1. Induces 15-fold increase inOct3/4expression in human primary fibroblasts.
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 Azoles
    - Subclass Thiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Thiazoles
Intermediate Tree Nodes	Not available
Direct Parent	Thiazolecarboxylic acids and derivatives
Alternative Parents	Aniline and substituted anilines Chlorobenzenes 2,4-disubstituted thiazoles Aryl chlorides 2-amino-1,3-thiazoles Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Amines
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aniline or substituted anilines - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,3-thiazol-2-amine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof).
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)

HEK293 (82097 Activities)

Explore this target

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	ethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate
INCHI	InChI=1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-5-3-8(13)4-6-9/h3-7H,2H2,1H3,(H,14,15)
InChIKey	ULUBAPWNHROTEU-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)Cl
Isomeric SMILES	CCOC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)Cl
Molecular Weight	282.75
Reaxy-Rn	14495118
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14495118&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	282.750 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	282.023 Da
Monoisotopic Mass	282.023 Da
Topological Polar Surface Area	79.500 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	285.000
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	1

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