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WAY-607695 - 98%, high purity , CAS No.380469-52-3

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WAY-607695 - 98%, high purity , CAS No.380469-52-3

COA

Grade & Purity:

≥98%

Cas Number: 380469-52-3
Molecular Weight: 233.24
PubChem CID: 822538

In stock

Item Number

W417635

Grouped product items
SKU	Size	Availability	Price
W417635-1mg	1mg	3	$58.90
W417635-5mg	5mg	3	$246.90
W417635-25mg	25mg	3	$889.90
W417635-50mg	50mg	3	$1,510.90
W417635-100mg	100mg	3	$2,567.90

Basic Description

Synonyms	N-[2-(4-Fluorophenyl)ethyl]-2-furamide
Specifications & Purity	≥98%
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.
Product Description	modulators of melanin expression; Activator of Melanogenesis;

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 2-heteroaryl carboxamides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	2-heteroaryl carboxamides
Alternative Parents	Furoic acid and derivatives Fluorobenzenes Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-heteroaryl carboxamide - Furoic acid or derivatives - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - Secondary carboxylic acid amide - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2-heteroaryl carboxamides. These are compounds containing a heteroaromatic ring that carries a carboxamide group.
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

Product Properties

ALogP	2.543
HBD Count	1
Rotatable Bond	4

Names and Identifiers

IUPAC Name	N-[2-(4-fluorophenyl)ethyl]furan-2-carboxamide
INCHI	InChI=1S/C13H12FNO2/c14-11-5-3-10(4-6-11)7-8-15-13(16)12-2-1-9-17-12/h1-6,9H,7-8H2,(H,15,16)
InChIKey	GSMVTQDRELNXRQ-UHFFFAOYSA-N
Smiles	C1=COC(=C1)C(=O)NCCC2=CC=C(C=C2)F
Isomeric SMILES	C1=COC(=C1)C(=O)NCCC2=CC=C(C=C2)F
PubChem CID	822538
Molecular Weight	233.24

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.

5 results found

Lot Number	Certificate Type	Date	Item
C2306797	Certificate of Analysis	Jan 05, 2023	W417635
C2306798	Certificate of Analysis	Jan 05, 2023	W417635
C2306799	Certificate of Analysis	Jan 05, 2023	W417635
C2306800	Certificate of Analysis	Jan 05, 2023	W417635
C2306801	Certificate of Analysis	Jan 05, 2023	W417635

Chemical and Physical Properties

DMSO(mM) Max Solubility	10
Molecular Weight	233.240 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	233.085 Da
Monoisotopic Mass	233.085 Da
Topological Polar Surface Area	42.200 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	252.000
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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