Myristanilide - ≥99%(T) , CAS No.622-56-0

CAS: 622-56-0 Cat. No.: M158340 Fórmula: C20H33NO Peso molecular: 303.49
Disponível para encomenda
GRADE & PURITY ≥99%(T)
Synonyms
ETHYL3-[(4-CHLOROPHENYL)THIO]PROPANOATE | tetradecanoic acid phenylamide | Myristanilide | Tetradecanamide, N-phenyl- | N-Phenylmyristamide | SCHEMBL541399 | DTXSID2060753 | Myristic acid anilide | A868518 | AS-57973 | FT-0629051 | AKOS005284058 | D97706
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25g
M158340-25g
Sob encomenda · 8–12 semanas
30,28€
500g
M158340-500g
Sob encomenda · 8–12 semanas
258,50€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(T) 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.

Specifications

Sinónimos
ETHYL3-[(4-CHLOROPHENYL)THIO]PROPANOATE | tetradecanoic acid phenylamide | Myristanilide | Tetradecanamide, N-phenyl- | N-Phenylmyristamide | SCHEMBL541399 | DTXSID2060753 | Myristic acid anilide | A868518 | AS-57973 | FT-0629051 | AKOS005284058 | D97706
Especificações e pureza
≥99%(T)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥99%(T)
Nomes e identificadores
Sorrisos canónicos
CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
IUPAC Name
N-phenyltetradecanamide
InChIKey
LYSJUAWWUBVYCB-UHFFFAOYSA-N
INCHI
1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(22)21-19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3,(H,21,22)
SMILES isoméricas
CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Peso molecular
303.49
Reaxy-Rn
2735077
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2735077&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

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents N-arylamides  Fatty amides  Secondary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - N-arylamide - Fatty amide - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
Micrococcus luteus (7463 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Ponto de ebulição (°C)113°C/10mmHg(lit.)
Ponto de fusão (°C)84 °C
Peso molecular303.500 g/mol
XLogP37.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass303.256 Da
Monoisotopic Mass303.256 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count22
Formal Charge0
Complexity258.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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