Stearic acid-N-hydroxysuccinimide ester supplier

Name
Stearic acid-N-hydroxysuccinimide ester
EINECS
CAS No. 14464-32-5
Article Data38
CAS DataBase
Density 1.019 g/cm³
Solubility
Melting Point 92-93 °C
Formula C₂₂H₃₉NO₄
Boiling Point 473.06 °C at 760 mmHg
Molecular Weight 381.556
Flash Point 239.898 °C
Transport Information
Appearance Colourless shiny leaflets
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Pyrrolidinedione,1-[(1-oxooctadecyl)oxy]- (9CI);Succinimide, N-(stearoyloxy)- (8CI);N-(Stearoyloxy)succinimide;Octadecanoic acid N-hydroxysuccinimide ester;Stearic acid N-hydroxysuccinimide ester;Stearic acid hydroxysuccinimide ester;1-(octadecanoyloxy)pyrrolidine-2,5-dione;
PSA 63.68000
LogP 5.79300

Stearic acid-N-hydroxysuccinimide ester Specification

The Stearic acid-N-hydroxysuccinimide ester, with the CAS registry number 14464-32-5, has the systematic name of 1-(octadecanoyloxy)pyrrolidine-2,5-dione. And the molecular formula of this chemical is C₂₂H₃₉NO₄. It is a kind of colourless shiny leaflets, and belongs to the following product categories: Medical Intermediates; Mixed Fatty Acids; Fatty Acid Derivatives & Lipids; Glycerols; Intermediates.

The physical properties of Stearic acid-N-hydroxysuccinimide ester are as following: (1)ACD/LogP: 6.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.7; (4)ACD/LogD (pH 7.4): 6.7; (5)ACD/BCF (pH 5.5): 72191.28; (6)ACD/BCF (pH 7.4): 72191.28; (7)ACD/KOC (pH 5.5): 104540.3; (8)ACD/KOC (pH 7.4): 104540.3; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 63.68 Å²; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 107.84 cm³; (15)Molar Volume: 374.3 cm³; (16)Polarizability: 42.75×10^-24cm³; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.01 g/cm³; (19)Flash Point: 239.9 °C; (20)Enthalpy of Vaporization: 73.61 kJ/mol; (21)Boiling Point: 473.1 °C at 760 mmHg; (22)Vapour Pressure: 4.06E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(OC(=O)CCCCCCCCCCCCCCCCC)C(=O)CC1
(2)InChI: InChI=1/C22H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)27-23-20(24)18-19-21(23)25/h2-19H2,1H3
(3)InChIKey: ZERWDZDNDJBYKA-UHFFFAOYAW

Product Name

Stearic acid-N-hydroxysuccinimide ester

Stearic acid-N-hydroxysuccinimide ester Specification

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