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Small Molecules & Compound Libraries
WAY-235142 - 98%, high purity , CAS No.380550-28-7

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WAY-235142 - 98%, high purity , CAS No.380550-28-7

COA

Grade & Purity:

≥98%

Cas Number: 380550-28-7
Molecular Weight: 266.34
PubChem CID: 2879461
PubChem SID: 504762243

In stock

Item Number

W418446

Grouped product items
SKU	Size	Availability	Price
W418446-10mg	10mg	5	$316.90
W418446-25mg	25mg	3	$470.90
W418446-50mg	50mg	3	$560.90
W418446-250mg	250mg	1	$1,670.90
W418446-1g	1g	1	$4,000.90

Basic Description

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	MtSk inhibitors

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzimidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzimidazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzimidazoles
Alternative Parents	N-substituted imidazoles Benzene and substituted derivatives Heteroaromatic compounds Secondary alcohols Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Azacycle - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
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	3.529
HBD Count	1
Rotatable Bond	4

Names and Identifiers

Pubchem Sid	504762243
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762243
IUPAC Name	1-[1-(2-phenylethyl)benzimidazol-2-yl]ethanol
INCHI	InChI=1S/C17H18N2O/c1-13(20)17-18-15-9-5-6-10-16(15)19(17)12-11-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3
InChIKey	HOJAOELPHPNGOZ-UHFFFAOYSA-N
Smiles	CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O
Isomeric SMILES	CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O
PubChem CID	2879461
Molecular Weight	266.34

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.

10 results found

Lot Number	Certificate Type	Date	Item
G23261283	Certificate of Analysis	May 22, 2023	W418446
G23261285	Certificate of Analysis	May 22, 2023	W418446
G23261226	Certificate of Analysis	May 22, 2023	W418446
G23261223	Certificate of Analysis	May 22, 2023	W418446
G2326980	Certificate of Analysis	May 22, 2023	W418446
G23261225	Certificate of Analysis	May 22, 2023	W418446
G2326971	Certificate of Analysis	May 22, 2023	W418446
G23261273	Certificate of Analysis	May 22, 2023	W418446
G23261292	Certificate of Analysis	May 22, 2023	W418446
G23261222	Certificate of Analysis	May 22, 2023	W418446

Chemical and Physical Properties

DMSO(mM) Max Solubility	10
Molecular Weight	266.340 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	266.142 Da
Monoisotopic Mass	266.142 Da
Topological Polar Surface Area	38.100 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	303.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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