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(5S)-5-[[[(tert-Butyl)dimethylsilyl]oxy]methyl]-2-pyrrolidinone - ≥98%, high purity , CAS No.106191-02-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
O710639
Grouped product items
SKU Size
Availability
Price Qty
O710639-1g
1g
Available within 8-12 weeks(?)
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$315.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass Pyrrolidones
Intermediate Tree Nodes Not available
Direct Parent Pyrrolidine-2-ones
Alternative Parents Trialkylheterosilanes  Silyl ethers  Secondary carboxylic acid amides  Lactams  Organic metalloid salts  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 2-pyrrolidone - Trialkylheterosilane - Carboxamide group - Lactam - Silyl ether - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterosilane - Azacycle - Organic metalloid salt - Carbonyl group - Organosilicon compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines which bear a C=O group at position 2 of the pyrrolidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name (5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
INCHI InChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-8-9-6-7-10(13)12-9/h9H,6-8H2,1-5H3,(H,12,13)/t9-/m0/s1
InChIKey NUPOYZPOLQAMAK-VIFPVBQESA-N
Smiles CC(C)(C)[Si](C)(C)OCC1CCC(=O)N1
Isomeric SMILES CC(C)(C)[Si](C)(C)OC[C@@H]1CCC(=O)N1
PubChem CID 10263224
Molecular Weight 229.4

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 229.390 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 229.15 Da
Monoisotopic Mass 229.15 Da
Topological Polar Surface Area 38.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 245.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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

Solution Calculators

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