4-Hydroxybenzhydrazide - ≥98% , CAS No.5351-23-5

CAS: 5351-23-5 Cat. No.: H106356 Peso molecular: 152.15 Beilstein Registry Number: 473052 Número EC: 226-326-5

GRADE & PURITY ≥98%

Synonyms

Oprea1_145739 | BS-3839 | 4-Hydroxybenzoic hydrazide | p-hydroxybenzoylhydrazine | NCGC00093952-02 | Y4G7G6U5GQ | 4-Hydroxybenzhydrazide, >=97% | 4-hydroxybenzo hydrazide | 4-Hydroxybenzohydrazide; Nifuroxazide Imp. A (EP); p-Hydroxybenzohydrazide; Nifuro

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

4-Hydroxybenzhydrazide has been used:

· for determining the concentration of maltose from starch digestion

· for analysis of sugars from fructan containing food hydrolysate

· in colorimetric assay for reducing sugar estimation from processed feedstuff.

Specifications

Sinónimos

Oprea1_145739 | BS-3839 | 4-Hydroxybenzoic hydrazide | p-hydroxybenzoylhydrazine | NCGC00093952-02 | Y4G7G6U5GQ | 4-Hydroxybenzhydrazide, >=97% | 4-hydroxybenzo hydrazide | 4-Hydroxybenzohydrazide; Nifuroxazide Imp. A (EP); p-Hydroxybenzohydrazide; Nifuro

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

4-Hydroxybenzhydrazide (PAHBAH), is used for assaying α-amylase and glucoamylase activities. The assay based on PAHBAH measures non-specifically the free reducing sugar groups present in samples at 415nm colorimetrically.

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 508809744
• Sonrisas canónicas: C1=CC(=CC=C1C(=O)NN)O
• IUPAC Name: 4-hydroxybenzohydrazide
• InChIKey: ZMZGIVVRBMFZSG-UHFFFAOYSA-N
• INCHI: 1S/C7H8N2O2/c8-9-7(11)5-1-3-6(10)4-2-5/h1-4,10H,8H2,(H,9,11)
• Isómeros SMILES: C1=CC(=CC=C1C(=O)NN)O
• WGK Alemania: 3
• Peso molecular: 152.15
• Beilstein: 473052
• Reaxy-Rn: 473052
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=473052&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acids and derivatives
• Alternative Parents: Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid hydrazides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoic acid or derivatives - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a 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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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: acetic acid: water (1:1): 25 mg/mL, clear, colorless to faintly yellow
• Sensibilidad: Air Sensitive
• Punto de fusión (°C): 260-264°C
• Peso molecular: 152.150 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 152.059 Da
• Monoisotopic Mass: 152.059 Da
• Topological Polar Surface Area: 75.400 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 141.000
• 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

Referencias

1. Xingguang Peng, Hongsheng Liu, Xuying Li, Huaibin Wang, Kejia Zhang, Shuangqi Li, Xianyang Bao, Wei Zou, Wenwen Yu.  (2023)  Predicting the Glycemic Index of Biscuits Using Static In Vitro Digestion Protocols.  Foods,  12  (2): (404).  [PMID:36673499] [10.3390/foods12020404]

2. Ningdi Xu, Baolong Wang, Ziqiang An, Yingying Liu, Li Liu, Zhen Hu, Yudong Huang.  (2022)  γ-Ray-sensitive motif-driven versatile epoxy thermoset: Highly efficient radiation degradation, intrinsic flame resistance and sustainable synthesis.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2022.138151]