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2-[(1′，1′，1′-Trifluoro-2′-(trifluoromethyl)-2′- hydroxy)propyl]-3-norbornyl methacrylate - ≥98%(HPLC), high purity , CAS No.788824-64-6

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 788824-64-6
Molecular Weight: 391.63
MDL number: MFCD11973725
PubChem CID: 46781974

In stock

Item Number

H768644

Grouped product items
SKU	Size	Availability	Price
H768644-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$272.90
H768644-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$900.90
H768644-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,731.90
H768644-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$14,179.90

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Class A GPCR (4138)

Basic Description

Specifications & Purity	≥98%(HPLC)
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Diarylethers Phenethylamines Phenoxy compounds Phenol ethers Iodobenzenes Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Organopnictogen compounds Organoiodides Organic zwitterions Organic chloride salts Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Phenethylamine - Phenoxy compound - Phenol ether - Halobenzene - Iodobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Aryl halide - Aryl iodide - Ether - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Primary aliphatic amine - Amine - Organic zwitterion - Organic salt - Organic nitrogen compound - Organic chloride salt - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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

Names and Identifiers

IUPAC Name	4-[4-(2-aminoethyl)-2-iodophenoxy]phenol;hydrochloride
INCHI	InChI=1S/C14H14INO2.ClH/c15-13-9-10(7-8-16)1-6-14(13)18-12-4-2-11(17)3-5-12;/h1-6,9,17H,7-8,16H2;1H
InChIKey	RVKVVMXTPQCCIX-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CCN)I.Cl
Isomeric SMILES	C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CCN)I.Cl
PubChem CID	46781974
Molecular Weight	391.63

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	391.630 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	390.984 Da
Monoisotopic Mass	390.984 Da
Topological Polar Surface Area	55.500 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	244.000
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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