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4-Hydroxy-1-naphthaldehyde - 97%, high purity , CAS No.7770-45-8

COA

Grade & Purity:

≥97%

Cas Number: 7770-45-8
Molecular Weight: 172.19
MDL number: MFCD00053486
PubChem CID: 344290
PubChem SID: 488189553

In stock

Item Number

H472630

Grouped product items
SKU	Size	Availability	Price
H472630-1g	1g	6	$167.90
H472630-5g	5g	5	$534.90
H472630-25g	25g	2	$1,867.90

Basic Description

Synonyms	4-hydroxy naphthaldehyde \| AS-58947 \| 1-Naphthalenecarboxaldehyde, 4-hydroxy- \| EN300-1276828 \| AC6805 \| AKOS006341291 \| NSC401124 \| NSC-401124 \| DTXSID50322380 \| 4-hydroxy- 1-naphthaldehyde \| 4-Hydroxy-1-naphthaldehyde, 98% \| 4-Hydroxy-1-naphthaldehyde \|
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Description 4-Hydroxy-1-naphthaldehyde was used in the preparation of racemic 1- and 2-naphthol analogues of tyrosine, 2-amino-3-(4-hydroxy-1-naphthyl)propanoic acid hydrochloride and 2-amino-3-(6-hydroxy-2-naphthyl)propanoic acid hydrobromide.

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	Aryl-aldehydes 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	1-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Phenol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - 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

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	488189553
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189553
IUPAC Name	4-hydroxynaphthalene-1-carbaldehyde
INCHI	InChI=1S/C11H8O2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-7,13H
InChIKey	LORPDGZOLAPNHP-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(=CC=C2O)C=O
Isomeric SMILES	C1=CC=C2C(=C1)C(=CC=C2O)C=O
Molecular Weight	172.19
Reaxy-Rn	2044730
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2044730&ln=

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

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Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
D23141748	Certificate of Analysis	Mar 06, 2023	H472630
D23141753	Certificate of Analysis	Mar 06, 2023	H472630
D23141836	Certificate of Analysis	Mar 06, 2023	H472630
D23141778	Certificate of Analysis	Mar 06, 2023	H472630
D23141771	Certificate of Analysis	Mar 06, 2023	H472630
D23141749	Certificate of Analysis	Mar 06, 2023	H472630

Chemical and Physical Properties

Boil Point(°C)	~364.9° C at 760 mmHg (Predicted)
Melt Point(°C)	179-182° C (lit.)
Molecular Weight	172.180 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	172.052 Da
Monoisotopic Mass	172.052 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	191.000
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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