4′-Hydroxybutyranilide - ≥97% , CAS No.101-91-7

CAS: 101-91-7 Cat. No.: H468528 分子式: CH₃CH₂CH₂CONHC₆H₄OH 分子量: 179.22 EC番号: 202-988-0

GRADE & PURITY ≥97%

Synonyms

4'-Hydroxybutyranilide, 97% | DTXSID0059241 | SCHEMBL39058 | FT-0693641 | N-(4-Hydroxyphenyl)butanamide | p-Butyramidophenol | MFCD00020150 | N-(4-hydroxyphenyl)butyramide | NSC166351 | NSC-166351 | p-(Butyrylamino)phenol | Butyranilide, p-hydroxy- | UNII

Storage

Room temperature

概要

Description

4′-Hydroxybutyranilide is an aromatic amide.

Specifications

同義語

4'-Hydroxybutyranilide, 97% | DTXSID0059241 | SCHEMBL39058 | FT-0693641 | N-(4-Hydroxyphenyl)butanamide | p-Butyramidophenol | MFCD00020150 | N-(4-hydroxyphenyl)butyramide | NSC166351 | NSC-166351 | p-(Butyrylamino)phenol | Butyranilide, p-hydroxy- | UNII

仕様と純度

≥97%

保管条件

Room temperature

純度

≥97%

名前と識別子

• カノニカル・スマイル: CCCC(=O)NC1=CC=C(C=C1)O
• IUPAC Name: N-(4-hydroxyphenyl)butanamide
• InChIKey: KESXDDATSRRGAH-UHFFFAOYSA-N
• INCHI: 1S/C10H13NO2/c1-2-3-10(13)11-8-4-6-9(12)7-5-8/h4-7,12H,2-3H2,1H3,(H,11,13)
• 異性体SMILES: CCCC(=O)NC1=CC=C(C=C1)O
• WGKドイツ: 3
• 分子量: 179.22
• Reaxy-Rn: 2092519
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2092519&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Anilides
• Alternative Parents: N-arylamides 1-hydroxy-2-unsubstituted benzenoids Fatty amides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Anilide - N-arylamide - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Fatty amide - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
• 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

化学的性質と物理的性質

• 分子量: 179.220 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 179.095 Da
• Monoisotopic Mass: 179.095 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 162.000
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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

The CAS Number is 101-91-7, the molecular formula is CH3CH2CH2CONHC6H4OH, and the molecular weight is 179.22 g/mol. InChIKey KESXDDATSRRGAH-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.