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N-Methyl-N-trimethylsilylheptafluorobutyramide - ≥90% (GC), high purity , CAS No.53296-64-3
Basic Description
Synonyms
N-Methyl-N-(trimethylsilyl)heptafluorobutyramide | A829496 | 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)butanamide | CS-0453404 | N-Methyl-N-trimethylsilylheptafluorobutyramide | n-methyl-n-trimethylsilyl-heptafluorobutyramide | 2,2,3,3,4,4,4-he
Specifications & Purity
≥90%(GC)
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Silylating agent for use in GC-analyses. It interferes least with flame-ionization detectors.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Alkyl halides
Subclass
Alkyl fluorides
Intermediate Tree Nodes
Not available
Direct Parent
Perfluoroalkyl carboxylic acid and derivatives
Alternative Parents
Trialkylheterosilanes Organic metalloid salts N-silyl compounds Carboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Perfluoroalkyl carboxylic acid or derivatives - Trialkylheterosilane - Carboxylic acid derivative - Organic metalloid salt - Organoheterosilane - N-silyl compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic salt - Organosilicon compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organopnictogen compound - Organic oxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as perfluoroalkyl carboxylic acid and derivatives. These are organic compounds containing an alkyl chain attached to the C-alpha of a carboxylic acid group (or a derivative thereof), where all hydrogens of the alkyl chain are replaced by fluorine atoms.
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.
Names and Identifiers
Pubchem Sid
504761913
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504761913
IUPAC Name
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide
INCHI
InChI=1S/C8H12F7NOSi/c1-16(18(2,3)4)5(17)6(9,10)7(11,12)8(13,14)15/h1-4H3
InChIKey
CMXKINNDZCNCEI-UHFFFAOYSA-N
Smiles
CN(C(=O)C(C(C(F)(F)F)(F)F)(F)F)[Si](C)(C)C
Isomeric SMILES
CN(C(=O)C(C(C(F)(F)F)(F)F)(F)F)[Si](C)(C)C
UN Number
1993
Packing Group
III
Molecular Weight
299.264
Reaxy-Rn
6512894
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6512894&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Flash Point(°F)
91.4 °F
Flash Point(°C)
33 °C
Boil Point(°C)
148° C
Molecular Weight
299.260 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
3
Exact Mass
299.058 Da
Monoisotopic Mass
299.058 Da
Topological Polar Surface Area
20.300 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
333.000
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
Citations of This Product
1.
Peng Sun, Zhao Yu, Chao Wang, Shuo Li.
(2023)
Determination of sterols in rapeseed by pressurized liquid extraction with gas chromatography–tandem mass spectrometry. JOURNAL OF FOOD COMPOSITION AND ANALYSIS,
123
(105502).
2.
Jingtao Cui, Siqi Zhao, Yanchi Zhou, Tian Li, Weimin Zhang.
(2024)
A comprehensive foodomics analysis of rambutan seed oils: Focusing on the physicochemical parameters, lipid concomitants and lipid profiles. Food Chemistry-X,
23
(101699).
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2 Citations
B2521515