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105706-76-1

Basic Information
CAS No.: 105706-76-1
Name: 1-CBZ-PIPERIDINE-2-ALDEHYDE
Article Data: 5
Molecular Structure:
Molecular Structure of 105706-76-1 (1-CBZ-PIPERIDINE-2-ALDEHYDE)
Formula: C14H17NO3
Molecular Weight: 247.294
Synonyms: 1-Benzyloxycarbonylpiperidine-2-carboxaldehyde;N-Benzyloxycarbonyl-2-piperidinecarboxaldehyde;
Density: 1.222 g/cm3
Boiling Point: 384.503 °C at 760 mmHg
Flash Point: 186.341 °C
PSA: 46.61000
LogP: 2.31450
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    2-Formyl-piperidine-1-carboxylic acid benzyl ester

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  • 1-Cbz-2-Piperidinecarboxaldehyde

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    105706-76-1

    1-Cbz-2-Piperidinecarboxaldehyde

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  • 1-CBZ-PIPERIDINE-2-ALDEHYDE

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    105706-76-1

    1-CBZ-PIPERIDINE-2-ALDEHYDE

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    1-CBZ-PIPERIDINE-2-ALDEHYDEAppearance:solid or liquid Storage:in sealed air resistant place Package:drum and bag Application:for pharma use Transportation:by sea or air

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    105706-76-1

    1-CBZ-PIPERIDINE-2-ALDEHYDE

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  • 1-CBZ-PIPERIDINE-2-ALDEHYDE

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    105706-76-1

    1-CBZ-PIPERIDINE-2-ALDEHYDE

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  • 1-Cbz-2-Piperidinecarboxaldehyde

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    105706-76-1

    1-Cbz-2-Piperidinecarboxaldehyde

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  • 1-Cbz-2-Piperidinecarboxaldehyde

  • Casno:

    105706-76-1

    1-Cbz-2-Piperidinecarboxaldehyde

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Specification

The 1-Cbz-2-Piperidinecarboxaldehyde with the cas number 105706-76-1 is also called 1-Piperidinecarboxylicacid, 2-formyl-, phenylmethyl ester. The IUPAC name is benzyl 2-formylpiperidine-1-carboxylate. Its molecular formula is C14H17NO3.

Properties Computed from Structure: (1)XLogP3-AA 2 ; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 4; (5)Tautomer Count: 2; (6)Exact Mass: 247.120843; (7)MonoIsotopic Mass: 247.120843; (8)Topological Polar Surface Area: 46.6; (9)Heavy Atom Count: 18; (10)Formal Charge: 0; (11)Complexity: 287; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 1; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN(C(C1)C=O)C(=O)OCC2=CC=CC=C2
(2)InChI: InChI=1S/C14H17NO3/c16-10-13-8-4-5-9-15(13)14(17)18-11-12-6-2-1-3-7-12/
h1-3,6-7,10,13H,4-5,8-9,11H2
(3)InChIKey: DIFLGEVEAZQPMO-UHFFFAOYSA-N