1-Fmoc-3-hydroxyazetidine supplier

Name
1-Fmoc-3-hydroxyazetidine
EINECS
CAS No. 886510-13-0
Density 1.336 g/cm³
Solubility
Melting Point
Formula C₁₈H₁₇NO₃
Boiling Point 488.9 °C at 760 mmHg
Molecular Weight 295.33
Flash Point 249.5 °C
Transport Information
Appearance white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Hydroxyazetidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester;
PSA 49.77000
LogP 2.54990

1-Fmoc-3-hydroxyazetidine Specification

The 1-Fmoc-3-hydroxyazetidine, with the CAS registry number 886510-13-0, is also known as 3-Hydroxyazetidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester. It belongs to the product category of Azetidines. This chemical's molecular formula is C₁₈H₁₇NO₃and formula weight is 295.33. What's more, its systematic name is called 9H-fluoren-9-ylmethyl 3-hydroxyazetidine-1-carboxylate. This chemical is white powder.

Physical properties about 1-Fmoc-3-hydroxyazetidine are: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Index of Refraction: 1.661; (9)Molar Refractivity: 81.75 cm³; (10)Molar Volume: 220.9 cm³; (11)Surface Tension: 61.9 dyne/cm; (12)Density: 1.336 g/cm³; (13)Flash Point: 249.5 °C; (14)Enthalpy of Vaporization: 79.53 kJ/mol; (15)Boiling Point: 488.9 °C at 760 mmHg; (16)Vapour Pressure: 2.26E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1CN(C1)C(=O)OCC4c2ccccc2c3ccccc34
(2)InChI: InChI=1/C18H17NO3/c20-12-9-19(10-12)18(21)22-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17,20H,9-11H2
(3)InChIKey: YAEMQXJRXHCWDV-UHFFFAOYAA

Product Name

1-Fmoc-3-hydroxyazetidine

1-Fmoc-3-hydroxyazetidine Specification

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