Name: 1,4-dihydroxy-2-naphthoic acid - ≥98% , CAS No.31519-22-9
SKU: D137175
Availability: InStock

1,4-dihydroxy-2-naphthoic acid - ≥98% , CAS No.31519-22-9

CAS: 31519-22-9 Cat. No.: D137175 Fórmula: C₁₁H₈O₄ Peso molecular: 204.18 Beilstein Registry Number: 10442 Número CE: 250-674-7

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1,4-dihydroxy-2-naphthoic acid - ≥98% CAS No(31519-22-9) by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

Visão geral Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões

🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

1,4-Dihydroxy-2-naphthoic acid from Propionibacterium freudenreichii is known to promote the proliferation of Bifidobacterium. It has potential therapeutic application for psoriasis treatment

Specifications

Sinónimos

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Tipo de ação

ACTIVATOR

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488179538

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179538

Sorrisos canónicos

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)O

IUPAC Name

1,4-dihydroxynaphthalene-2-carboxylic acid

InChIKey

VOJUXHHACRXLTD-UHFFFAOYSA-N

INCHI

1S/C11H8O4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,12-13H,(H,14,15)

SMILES isoméricas

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)O

WGK Alemanha

CAS alternativo

31519-22-9

Termos de entrada MeSH

1,4-dihydroxy-2-naphthoate;1,4-dihydroxy-2-naphthoic acid

Peso molecular

204.18

Beilstein

10442

Reaxy-Rn

2111226

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2111226&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Naphthalenes
    - Subclass Naphthalenecarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Naphthalenes
Subclass	Naphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Naphthalenecarboxylic acids
Alternative Parents	Naphthols and derivatives Salicylic acid and derivatives Hydroquinones 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	2-naphthalenecarboxylic acid - Dihydroxybenzoic acid - 1-naphthol - Hydroxybenzoic acid - Salicylic acid or derivatives - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound
Descrição	This compound belongs to the class of organic compounds known as naphthalenecarboxylic acids. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
External Descriptors	naphthalenediols - dihydroxy monocarboxylic acid - naphthoic acid
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

Estrutura 3D

Alvos associados (humanos)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)

Discover Target: AHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)

Discover Target: NFKB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Alvos associados (não humanos)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Certificados（CoA,COO,BSE/TSE e Mapa de Análise)

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.

14 results found

Lot Number	Certificate Type	Data	Item
D23061086	Certificate of Analysis	Sep 22, 2026	D137175
H2620032	Certificate of Analysis	Sep 01, 2026	D137175
B2219385	Certificate of Analysis	Sep 09, 2025	D137175
B2219390	Certificate of Analysis	Sep 09, 2025	D137175
G2326659	Certificate of Analysis	Aug 14, 2023	D137175
G2326674	Certificate of Analysis	Aug 10, 2023	D137175
G2326663	Certificate of Analysis	Aug 10, 2023	D137175
G2326665	Certificate of Analysis	Aug 10, 2023	D137175
G2326656	Certificate of Analysis	Aug 10, 2023	D137175
G2326616	Certificate of Analysis	Aug 10, 2023	D137175
G2326670	Certificate of Analysis	Aug 10, 2023	D137175
B2219391	Certificate of Analysis	Jan 13, 2022	D137175
A2212403	Certificate of Analysis	Dec 29, 2021	D137175
A2212407	Certificate of Analysis	Dec 29, 2021	D137175

Propriedades químicas e físicas

Solubilidade	Slightly soluble in water.
Ponto de fusão (°C)	191 °C(dec.)
Peso molecular	204.180 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	204.042 Da
Monoisotopic Mass	204.042 Da
Topological Polar Surface Area	77.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	253.000
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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Revisões

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