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4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane - 97%, high purity , CAS No.922518-84-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
T405073
Grouped product items
SKU Size
Availability
Price Qty
T405073-1g
1g
4
$93.90
T405073-5g
5g
3
$357.90
T405073-25g
25g
2
$1,428.90

Basic Description

Synonyms A851154 | 4,4,5,5-tetramethyl-2-(10-(naphthalen-2-yl)anthracen-9-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-[10-(2-naphthalenyl)-9-anthracenyl]-1,3,2-Dioxaborolane | 4,4,5,5-TETRAMETHYL-2-[10-(2-NAPHTHYL)ANTHRACEN-9-YL]-1,3,2-DIOXABOROLANE | 4,4,5,5-
Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lignans, neolignans and related compounds
Class Arylnaphthalene lignans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Arylnaphthalene lignans
Alternative Parents Anthracenes  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Organooxygen compounds  Organometalloid compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Arylnaphthalene lignan skeleton - Anthracene - Benzenoid - 1,3,2-dioxaborolane - Boronic acid ester - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as arylnaphthalene lignans. These are lignans containing the arylnaphthalene skeleton, especially 9-(2H-1,3-benzodioxol-5-yl)-1H,3H-naphtho[2,3-c]furan-1-one or a derivative thereof. Arylnaphthalene lignans occur in nature and exhibit diverse biological activities.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201899
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201899
IUPAC Name 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane
INCHI InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-15-9-7-13-23(25)27(24-14-8-10-16-26(24)28)22-18-17-20-11-5-6-12-21(20)19-22/h5-19H,1-4H3
InChIKey PAWSGKQRXZYKPA-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5
PubChem CID 58085475
Molecular Weight 430.35
Reaxy-Rn 22130213

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
C2510407 Certificate of Analysis Nov 21, 2022 T405073
B2325167 Certificate of Analysis Nov 21, 2022 T405073
B2325189 Certificate of Analysis Nov 21, 2022 T405073
B2325169 Certificate of Analysis Nov 21, 2022 T405073

Chemical and Physical Properties

Melt Point(°C) 214 °C
Molecular Weight 430.300 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 430.21 Da
Monoisotopic Mass 430.21 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 33
Formal Charge 0
Complexity 663.000
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

Solution Calculators

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