Product Name

  • Name

    Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate

  • EINECS
  • CAS No. 1095010-45-9
  • Article Data1
  • CAS DataBase
  • Density 1.272 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H19NO5
  • Boiling Point 436.1 °C at 760 mmHg
  • Molecular Weight 293.32
  • Flash Point 217.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1095010-45-9 (Methyl  1-Cbz-5-Hydroxypiperidine-3-carboxylate)
  • Hazard Symbols
  • Synonyms 1-Benzyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate;1-O-benzyl 3-O-methyl 5-hydroxypiperidine-1,3-dicarboxylate;
  • PSA 76.07000
  • LogP 1.11690

Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate Specification

The Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate is an organic compound with the formula C15H19NO5. The systematic name of this chemical is O1-benzyl O3-methyl 5-hydroxypiperidine-1,3-dicarboxylate. With the CAS registry number 1095010-45-9, it is also named as 1,3-Piperidinedicarboxylic acid, 5-hydroxy-, 3-methyl 1-(phenylmethyl) ester.

The other characteristics of Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate can be summarized as: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.89; (5)#H bond acceptors: 6; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 76.07 ?2; (9)Index of Refraction: 1.56; (10)Molar Refractivity: 74.6 cm3; (11)Molar Volume: 230.4 cm3; (12)Polarizability: 29.57×10-24 cm3; (13)Surface Tension: 54.1 dyne/cm; (14)Density: 1.272 g/cm3; (15)Flash Point: 217.6 °C; (16)Enthalpy of Vaporization: 73 kJ/mol; (17)Boiling Point: 436.1 °C at 760 mmHg; (18)Vapour Pressure: 2.23E-08 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:COC(=O)C1CC(CN(C1)C(=O)OCc2ccccc2)O
2. InChI:InChI=1/C15H19NO5/c1-20-14(18)12-7-13(17)9-16(8-12)15(19)21-10-11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3 
3. InChIKey:LOGZOMIRLZGSSW-UHFFFAOYAG
4. Std. InChI:InChI=1S/C15H19NO5/c1-20-14(18)12-7-13(17)9-16(8-12)15(19)21-10-11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3
5. Std. InChIKey:LOGZOMIRLZGSSW-UHFFFAOYSA-N

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