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N-(8-Hydroxyoctyl)phthalimide - 98.0%, high purity , CAS No.105264-63-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
N404529
Grouped product items
SKU Size
Availability
Price Qty
N404529-250mg
250mg
3
$161.90
N404529-1g
1g
2
$446.90
N404529-5g
5g
1
$1,545.90

Basic Description

Synonyms T71561 | SB64285 | A1-26761 | CS-0440373 | SCHEMBL1703575 | N-(8-Hydroxyoctyl)phthalimide | H0834 | AKOS027327065 | 2-(8-hydroxyoctyl)-1h-isoindole-1,3(2h)-dione | 1H-Isoindole-1,3(2H)-dione,2-(8-hydroxyoctyl)- | DTXSID80619417 | AS-66989 | 2-(8-Hydroxyoc
Specifications & Purity ≥98%
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  N-substituted carboxylic acid imides  Benzenoids  Azacyclic compounds  Alkanolamines  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Phthalimide - Isoindole - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Alkanolamine - Carboxylic acid derivative - Azacycle - Alcohol - Organooxygen compound - Organonitrogen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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

Pubchem Sid 504769068
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769068
IUPAC Name 2-(8-hydroxyoctyl)isoindole-1,3-dione
INCHI InChI=1S/C16H21NO3/c18-12-8-4-2-1-3-7-11-17-15(19)13-9-5-6-10-14(13)16(17)20/h5-6,9-10,18H,1-4,7-8,11-12H2
InChIKey RBDXDFOXVNNMNG-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO
Isomeric SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO
Molecular Weight 275.35
Reaxy-Rn 5869949
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5869949&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
J2327064 Certificate of Analysis Sep 16, 2023 N404529
J2327063 Certificate of Analysis Sep 16, 2023 N404529
J2327067 Certificate of Analysis Sep 16, 2023 N404529
J2327065 Certificate of Analysis Sep 16, 2023 N404529
J2327066 Certificate of Analysis Sep 16, 2023 N404529
J2327068 Certificate of Analysis Sep 16, 2023 N404529

Chemical and Physical Properties

Melt Point(°C) 65 °C
Molecular Weight 275.340 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 8
Exact Mass 275.152 Da
Monoisotopic Mass 275.152 Da
Topological Polar Surface Area 57.600 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 319.000
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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