2,4-Dihydroxybenzoic acid - ≥98% , CAS No.89-86-1

CAS: 89-86-1 Cat. No.: D104371 Formule: C₇H₆O₄ Poids moléculaire: 154.12 Beilstein Registry Number: 1946213 Numéro CE: 201-946-9

GRADE & PURITY ≥98%

Synonyms

BDBM74208 | MFCD00002451 | SY014322 | 4-Carboxyresorcinol | DS-18507 | FT-0614326 | Oprea1_259729 | .beta.-Resorcinolic acid | beta-Resorcylic acid | InChI=1/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11 | AI3-24366 | DTXSID0025074 | SMR001227190 |

Storage

Protected from light,Room temperature

Shipped In

Normal

Vue d’ensemble

It becomes anhydrous at 100°C.When coexisting with water, acid, or salt solutions, carbon dioxide is lost.Soluble in hot water, ethanol, ether, and olive oil, but practically insoluble in benzene.Irritating.Water solubility: 8 g/L (20°C).Iron titration reagent.Dyes and pharmaceutical intermediates.This compound possesses the chemical properties of resorcinol and salicylic acid, and is used for colorimetric determination of iron, titanium, and other elements in chemical reagents. In organic synthesis, it primarily serves as a dye and pharmaceutical intermediate.

Specifications

Synonymes

BDBM74208 | MFCD00002451 | SY014322 | 4-Carboxyresorcinol | DS-18507 | FT-0614326 | Oprea1_259729 | .beta.-Resorcinolic acid | beta-Resorcylic acid | InChI=1/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11 | AI3-24366 | DTXSID0025074 | SMR001227190 |

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Protected from light,Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488179626
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488179626
• Sourires canoniques: C1=CC(=C(C=C1O)O)C(=O)O
• IUPAC Name: 2,4-dihydroxybenzoic acid
• InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N
• INCHI: 1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)
• Isomères SMILES: C1=CC(=C(C=C1O)O)C(=O)O
• WGK Allemagne: 1
• RTECS: VH3708050
• Poids moléculaire: 154.12
• Beilstein: 1946213
• Reaxy-Rn: 1946213
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946213&ln=

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CA2 Tclin Carbonic anhydrase II (17698 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

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CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

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TYR Tclin Tyrosinase (717 Activities)

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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

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CSNK2A1 Tchem Casein kinase II alpha (3512 Activities)

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CA1 Tclin Carbonic anhydrase I (13240 Activities)

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CA14 Tclin Carbonic anhydrase XIV (1305 Activities)

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MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)

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MMP8 Tchem Matrix metalloproteinase 8 (1942 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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CA12 Tclin Carbonic anhydrase XII (6231 Activities)

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CA9 Tclin Carbonic anhydrase IX (8255 Activities)

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MMP1 Tchem Matrix metalloproteinase-1 (7046 Activities)

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HFF (3142 Activities)

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GMNN Tbio Geminin (128009 Activities)

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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

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IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

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RAPGEF3 Tchem Rap guanine nucleotide exchange factor 3 (15528 Activities)

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GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)

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HEK-293T (167025 Activities)

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Ca7 Carbonic anhydrase VII (3 Activities)

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Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

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Nos2 Nitric oxide synthase, inducible (3573 Activities)

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Mmp2 Matrix metalloproteinase-2 (12 Activities)

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Mmp9 Matrix metalloproteinase 9 (38 Activities)

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Trypanosoma brucei (78846 Activities)

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Trypanosoma brucei brucei (13300 Activities)

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Plasmodium falciparum (966862 Activities)

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lef Anthrax lethal factor (7585 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in 95% ethanol (50 mg/ml), ether, alcohols, water (8 mg/ml at 20 °C), and water (70 mg/ml at 70 °C).
• Sensibilité: Light sensitive.
• Point de fusion (°C): 218°C
• Poids moléculaire: 154.120 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 154.027 Da
• Monoisotopic Mass: 154.027 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 157.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 89-86-1, the molecular formula is C7H6O4, and the molecular weight is 154.12 g/mol. InChIKey UIAFKZKHHVMJGS-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.