Pasiniazid - ≥98% , CAS No.2066-89-9

CAS: 2066-89-9 Cat. No.: P337788 分子式: C₆H₇N₃O · C₇H₇NO₃ 分子量: 290.27 EC番号: 218-183-2 PubChem CID: 16367

GRADE & PURITY ≥98%

Synonyms

UNII-83J17CN0MN | PASINIAZID [INN] | IDI1_000327 | NCGC00024460-02 | Pharmakon1600-01503381 | AKOS026749897 | NCGC00021150-02 | NCGC00024460-03 | Isonicotinic acid hydrazide, mono(4-aminosalicylate) | SCHEMBL865578 | BSPBio_002450 | 4-amino-2-hydroxy-benz

Storage

Room temperature

Shipped In

Normal

概要

Product Describtion:

Pasiniazid is an anti-TB and anti-leprosy drug, used to treat various types of TB and leprosy.

Specifications

同義語

UNII-83J17CN0MN | PASINIAZID [INN] | IDI1_000327 | NCGC00024460-02 | Pharmakon1600-01503381 | AKOS026749897 | NCGC00021150-02 | NCGC00024460-03 | Isonicotinic acid hydrazide, mono(4-aminosalicylate) | SCHEMBL865578 | BSPBio_002450 | 4-amino-2-hydroxy-benz

仕様と純度

≥98%

保管条件

Room temperature

入荷

Normal

純度

≥98%

名前と識別子

パブケム・シド

504752751

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504752751

カノニカル・スマイル

C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN

IUPAC Name

4-amino-2-hydroxybenzoic acid;pyridine-4-carbohydrazide

InChIKey

RKPHTRVPGYGVQD-UHFFFAOYSA-N

INCHI

1S/C7H7NO3.C6H7N3O/c8-4-1-2-5(7(10)11)6(9)3-4;7-9-6(10)5-1-3-8-4-2-5/h1-3,9H,8H2,(H,10,11);1-4H,7H2,(H,9,10)

異性体SMILES

C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN

PubChem CID

16367

分子量

290.27

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Hydroxybenzoic acid derivatives
          • Level6 Salicylic acid and derivatives
            • Level7 Aminosalicylic acids and derivatives
              • Level8 Aminosalicylic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Hydroxybenzoic acid derivatives - Salicylic acid and derivatives - Aminosalicylic acids and derivatives
• Direct Parent: Aminosalicylic acids
• Alternative Parents: 4-aminosalicylic acids Salicylic acids Aminobenzoic acids Pyridinecarboxylic acids and derivatives Benzoic acids m-Aminophenols Aniline and substituted anilines Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Heteroaromatic compounds Carboxylic acid hydrazides Amino acids Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides Organooxygen compounds Organopnictogen compounds Primary amines
• Molecular Framework: Not available
• Substituents: 4-aminosalicylic acid - Aminosalicylic acid - Aminobenzoic acid - Aminobenzoic acid or derivatives - Salicylic acid - Benzoic acid - Pyridine carboxylic acid or derivatives - M-aminophenol - Aminophenol - Benzoyl - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyridine - Heteroaromatic compound - Vinylogous acid - Amino acid or derivatives - Amino acid - Carboxylic acid hydrazide - Organoheterocyclic compound - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as aminosalicylic acids. These are salicylic acids carrying an amino group on the benzene ring.
• 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

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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Discover Target: KDM4E

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関連ターゲット（非人間）

Mapt Microtubule-associated protein tau (6 Activities)

Discover Target: Mapt

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作用メカニズム

化学的性質と物理的性質

• 溶解度: ≥ 14.5mg/mL in Ethanol
• 分子量: 290.270 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 290.102 Da
• Monoisotopic Mass: 290.102 Da
• Topological Polar Surface Area: 152.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 280.000
• 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: 2

XLogP3

よくある質問

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.

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 2066-89-9, the molecular formula is C6H7N3O · C7H7NO3, and the molecular weight is 290.27 g/mol. InChIKey RKPHTRVPGYGVQD-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.