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(S)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol - 98%, high purity , CAS No.863659-88-5

COA

Grade & Purity:

≥98%

Cas Number: 863659-88-5
Molecular Weight: 538.6
PubChem CID: 12181691

In stock

Item Number

S300908

Grouped product items
SKU	Size	Availability	Price
S300908-100mg	100mg	3	$149.90
S300908-250mg	250mg	2	$335.90
S300908-1g	1g	2	$1,208.90
S300908-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$5,436.90

Discover (S)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol by Aladdin Scientific in 98% for only $149.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthols and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthols and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Naphthols and derivatives
Alternative Parents	Phenols Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	2-naphthol - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
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	1-(2-hydroxy-3-naphthalen-1-ylnaphthalen-1-yl)-3-naphthalen-1-ylnaphthalen-2-ol
INCHI	InChI=1S/C40H26O2/c41-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)42)34-22-10-16-26-12-2-6-18-30(26)34/h1-24,41-42H
InChIKey	FRYNHLQJUJCRFB-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C=CC=C2C3=CC4=CC=CC=C4C(=C3O)C5=C(C(=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)O
Isomeric SMILES	C1=CC=C2C(=C1)C=CC=C2C3=CC4=CC=CC=C4C(=C3O)C5=C(C(=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)O
PubChem CID	12181691
Molecular Weight	538.6

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
B2224366	Certificate of Analysis	Jan 04, 2022	S300908
B2225063	Certificate of Analysis	Jan 04, 2022	S300908
G2501036	Certificate of Analysis	Jan 04, 2022	S300908
B2225043	Certificate of Analysis	Jan 04, 2022	S300908

Chemical and Physical Properties

Molecular Weight	538.600 g/mol
XLogP3	11.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	538.193 Da
Monoisotopic Mass	538.193 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	828.000
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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