2-Hydroxy-1-naphthaldehyde - ≥98% , CAS No.708-06-5

CAS: 708-06-5 Cat. No.: H106363 Molecular Weight: 172.18 Beilstein Registry Number: 742777 EC Number: 211-902-0

GRADE & PURITY ≥98%

Synonyms

2-hydroxy-1-naphthoaldehyde | 2-hydroxy-naphthalene-1-carbaldehyde | 2-hydroxynaphthalene-1-carbaldehyde | AI3-24517 | 1-Hydroxy-2-naphthalenecarboxaldehyde | BDBM50013794 | EN300-18408 | 2-Hydroxy-1-naphthalaldehyde | beta-Hydroxynaphthaldehyde | 1-napht

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

Application

2-Hydroxy-1-naphthaldehyde is used in Merrified-type synthesis to deterime free amino acid groups in polymers.

Specifications

Synonyms

2-hydroxy-1-naphthoaldehyde | 2-hydroxy-naphthalene-1-carbaldehyde | 2-hydroxynaphthalene-1-carbaldehyde | AI3-24517 | 1-Hydroxy-2-naphthalenecarboxaldehyde | BDBM50013794 | EN300-18408 | 2-Hydroxy-1-naphthalaldehyde | beta-Hydroxynaphthaldehyde | 1-napht

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Action Type

INHIBITOR

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504752396
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752396
• Canonical Smiles: C1=CC=C2C(=C1)C=CC(=C2C=O)O
• IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde
• InChIKey: NTCCNERMXRIPTR-UHFFFAOYSA-N
• INCHI: 1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H
• Isomeric SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
• WGK Germany: 2
• RTECS: QJ0300000
• UN Number: 3077
• Packing Group: III
• Molecular Weight: 172.18
• Beilstein: 742777
• Reaxy-Rn: 742777
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742777&ln=

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 Vinylogous acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Vinylogous acid - 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

Data sources

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

Chemical and Physical Properties

• Solubility: Soluble in water (40 g/L at 20°C).
• Sensitivity: air & light sensitive
• Boil Point(°C): 192 °C/27 mmHg
• Melt Point(°C): 81°C
• 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 Ų
• 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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