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tert-butyl N-[2-(1,3-dioxoisoindolin-2-yl)oxyethyl]carbamate - 97%, high purity , CAS No.87276-51-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
T683217
Grouped product items
SKU Size
Availability
Price Qty
T683217-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$468.90
T683217-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$794.90
T683217-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,144.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Isoindoles and derivatives
Subclass Isoindolines
Intermediate Tree Nodes Isoindolones
Direct Parent Phthalimides
Alternative Parents Isoindoles  Benzenoids  Carbamate esters  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Phthalimide - Isoindole - Benzenoid - Carbamic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate
INCHI InChI=1S/C15H18N2O5/c1-15(2,3)22-14(20)16-8-9-21-17-12(18)10-6-4-5-7-11(10)13(17)19/h4-7H,8-9H2,1-3H3,(H,16,20)
InChIKey UDICTKJZWXXLJB-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)NCCON1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES CC(C)(C)OC(=O)NCCON1C(=O)C2=CC=CC=C2C1=O
PubChem CID 18929164
Molecular Weight 306.31

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

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

Chemical and Physical Properties

Molecular Weight 306.310 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 6
Exact Mass 306.122 Da
Monoisotopic Mass 306.122 Da
Topological Polar Surface Area 84.900 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 433.000
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

Solution Calculators

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