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2-(Thiazol-2-yl)ethanamine - 97%, high purity , CAS No.18453-07-1, Agonist of H 1 receptor

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2-(Thiazol-2-yl)ethanamine - 97%, high purity , CAS No.18453-07-1, Agonist of H 1 receptor

COA

Grade & Purity:

Moligand™

≥97%

Cas Number: 18453-07-1
Molecular Weight: 128.20
PubChem CID: 87653

In stock

Item Number

T587807

Grouped product items
SKU	Size	Availability	Price
T587807-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
T587807-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$60.90
T587807-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$198.90

View related series

H1 receptor Agonist (16)

Basic Description

Synonyms	2-(2-Aminoethyl)thiazole \| 2-(Thiazol-2-yl)ethanamine \| 2-Thiazolylethylamine \| 2-(2-thiazolyl)ethanamine \| 2-(1,3-thiazol-2-yl)ethanamine \| 2-(1,3-thiazol-2-yl)ethan-1-amine \| 2-Thiazoleethanamine \| 2-Thiazol-2-yl-ethylamine \| 2-(2-Thiazolyl)ethylamine
Specifications & Purity	Moligand™, ≥97%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of H 1 receptor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 2-arylethylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	2-arylethylamines
Alternative Parents	Aralkylamines Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-arylethylamine - Aralkylamine - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
External Descriptors	thiazoles
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)

HRH1 Tclin Histamine H1 receptor (1 Activities)

Discover Target: HRH1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HRH1 Tclin Histamine H1 receptor (7573 Activities)

Discover Target: HRH1

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	2-(1,3-thiazol-2-yl)ethanamine
INCHI	InChI=1S/C5H8N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2
InChIKey	TWZOYAWHWDRMEZ-UHFFFAOYSA-N
Smiles	C1=CSC(=N1)CCN
Isomeric SMILES	C1=CSC(=N1)CCN
PubChem CID	87653
Molecular Weight	128.20

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.

6 results found

Lot Number	Certificate Type	Date	Item
J2425664	Certificate of Analysis	Sep 12, 2024	T587807
J2425665	Certificate of Analysis	Sep 12, 2024	T587807
J2425666	Certificate of Analysis	Sep 12, 2024	T587807
J2425661	Certificate of Analysis	Sep 12, 2024	T587807
J2425662	Certificate of Analysis	Sep 12, 2024	T587807
J2425663	Certificate of Analysis	Sep 12, 2024	T587807

Chemical and Physical Properties

Molecular Weight	128.199 g/mol
XLogP3	0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	128.041 Da
Monoisotopic Mass	128.041 Da
Topological Polar Surface Area	67.200 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	67.400
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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