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XRK3F2 - 98%, high purity , CAS No.2375193-43-2

COA

Grade & Purity:

≥98%

Cas Number: 2375193-43-2
Molecular Weight: 435.89
PubChem CID: 135397144
PubChem SID: 504773214

In stock

Item Number

X492842

Grouped product items
SKU	Size	Availability	Price
X492842-5mg	5mg	3	$241.90
X492842-10mg	10mg	3	$402.90
X492842-50mg	50mg	2	$1,374.90
X492842-100mg	100mg	2	$1,957.90

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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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Vinyl fluorides Fluoroalkenes Dialkylamines Alkanolamines Organopnictogen compounds Organofluorides Hydrochlorides Hydrocarbon derivatives Alcohols and polyols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Secondary amine - Ether - Secondary aliphatic amine - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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

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	504773214
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504773214
IUPAC Name	2-[[3,4-bis[(4-fluorophenyl)methoxy]phenyl]methylamino]ethanol;hydrochloride
INCHI	InChI=1S/C23H23F2NO3.ClH/c24-20-6-1-17(2-7-20)15-28-22-10-5-19(14-26-11-12-27)13-23(22)29-16-18-3-8-21(25)9-4-18;/h1-10,13,26-27H,11-12,14-16H2;1H
InChIKey	OKFZPRHMUQRCLJ-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1COC2=C(C=C(C=C2)CNCCO)OCC3=CC=C(C=C3)F)F.Cl
Isomeric SMILES	C1=CC(=CC=C1COC2=C(C=C(C=C2)CNCCO)OCC3=CC=C(C=C3)F)F.Cl
PubChem CID	135397144
Molecular Weight	435.89

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
C2526226	Certificate of Analysis	Oct 11, 2022	X492842
C23031078	Certificate of Analysis	Oct 11, 2022	X492842
C23031102	Certificate of Analysis	Oct 11, 2022	X492842
C23031058	Certificate of Analysis	Oct 11, 2022	X492842
C23031059	Certificate of Analysis	Oct 11, 2022	X492842

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Molecular Weight	435.900 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	10
Exact Mass	435.141 Da
Monoisotopic Mass	435.141 Da
Topological Polar Surface Area	50.700 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	440.000
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	2

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