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N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE - ≥97%, high purity , CAS No.156214-80-1
Basic Description
Specifications & Purity
≥97%
Storage Temp
Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organometallic compounds
Class
Organometalloid compounds
Subclass
Organosilicon compounds
Intermediate Tree Nodes
Alkoxysilanes
Direct Parent
Trialkoxysilanes
Alternative Parents
N-acyl amines Silyl ethers Secondary carboxylic acid amides Organoheterosilanes Organic metalloid salts Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Trialkoxysilane - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Silyl ether - Organoheterosilane - Carboxylic acid derivative - Organic metalloid salt - Organic salt - Organopnictogen compound - Carbonyl group - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
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
INCHI
InChI=1S/C13H29NO5Si/c1-4-17-20(18-5-2,19-6-3)12-8-10-14-13(16)9-7-11-15/h15H,4-12H2,1-3H3,(H,14,16)
InChIKey
QKDAMFXBOUOVMF-UHFFFAOYSA-N
Smiles
CCO[Si](CCCNC(=O)CCCO)(OCC)OCC
Isomeric SMILES
CCO[Si](CCCNC(=O)CCCO)(OCC)OCC
Molecular Weight
307.46
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Boil Point(°C)
418.6±30.0°C(Predicted)
Molecular Weight
307.460 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
13
Exact Mass
307.181 Da
Monoisotopic Mass
307.181 Da
Topological Polar Surface Area
77.000 Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
236.000
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
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