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WAY-605919-A - 95%, high purity , CAS No.66180-00-5

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WAY-605919-A - 95%, high purity , CAS No.66180-00-5

COA

Grade & Purity:

≥95%

Cas Number: 66180-00-5
Molecular Weight: 303.38
PubChem CID: 783107
PubChem SID: 504760152

In stock

Item Number

W417591

Grouped product items
SKU	Size	Availability	Price
W417591-5mg	5mg	3	$323.90
W417591-25mg	25mg	3	$1,030.90
W417591-50mg	50mg	3	$1,614.90
W417591-100mg	100mg	3	$2,747.90

Basic Description

Synonyms	HMS2863M04 \| KMTAHSUTFMPIHM-UHFFFAOYSA-N \| 2-(morpholin-4-yl)-N-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]acetamide \| DTXSID101330293 \| STK609734 \| CS-0359342 \| 2-Morpholino-N-(4-phenylthiazol-2-yl)acetamide \| 4N-554S \| WAY-605919-A \| 2-morpholino-N-(4-phe
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	antimicrobial agent; antibacterial and antifungal activity;

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Alpha amino acid amides
Alternative Parents	N-arylamides 2,4-disubstituted thiazoles Morpholines Benzene and substituted derivatives Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alpha-amino acid amide - N-arylamide - 2,4-disubstituted 1,3-thiazole - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Ether - Dialkyl ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
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)

TRPV1 Tclin Vanilloid receptor (8273 Activities)

Discover Target: TRPV1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HEK293 (82097 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

Discover Target: KDM4A

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

Pubchem Sid	504760152
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760152
IUPAC Name	2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
INCHI	InChI=1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19)
InChIKey	KMTAHSUTFMPIHM-UHFFFAOYSA-N
Smiles	C1COCCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Isomeric SMILES	C1COCCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
PubChem CID	783107
Molecular Weight	303.38

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.

4 results found

Lot Number	Certificate Type	Date	Item
C2303691	Certificate of Analysis	Sep 27, 2022	W417591
C2303611	Certificate of Analysis	Sep 27, 2022	W417591
C2303684	Certificate of Analysis	Sep 27, 2022	W417591
C2303685	Certificate of Analysis	Sep 27, 2022	W417591

Chemical and Physical Properties

Molecular Weight	303.400 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	303.104 Da
Monoisotopic Mass	303.104 Da
Topological Polar Surface Area	82.700 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	344.000
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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