Product Name

  • Name

    1-Benzhydrylazetidine-3-carboxylic acid

  • EINECS
  • CAS No. 36476-87-6
  • Article Data10
  • CAS DataBase
  • Density 1.235 g/cm3
  • Solubility
  • Melting Point 178 °C
  • Formula C17H17NO2
  • Boiling Point 410.2 °C at 760 mmHg
  • Molecular Weight 267.327
  • Flash Point 201.9 °C
  • Transport Information
  • Appearance Brown crystalline solid
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 36476-87-6 (1-Benzhydrylazetidine-3-carboxylic acid)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(Diphenylmethyl)azetidine-3-carboxylicacid;1-Diphenylmethyl-3-carboxyazetidine;
  • PSA 40.54000
  • LogP 2.73030

1-Benzhydrylazetidine-3-carboxylic acid Specification

The IUPAC name of this chemical is 1-benzhydrylazetidine-3-carboxylic acid. With the CAS registry number 36476-87-6, it is also named as 1-(Diphenylmethyl)-3-azetidinecarboxylic acid. The product's categories are Pharmacetical; Azetidine;Amino Acids & Derivatives; Carboxylic Acids; Ring Systems. It is brown crystalline solid which is a useful intermediate in the synthesis of polypeptides. Additionally, this chemical should be sealed in the container and stored in the temperature of 2-8 °C.

The other characteristics of 3-Azetidinecarboxylicacid, 1-(diphenylmethyl)- can be summarized as: (1)ACD/LogP: 2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.07; (4)ACD/LogD (pH 7.4): 0.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.9; (8)ACD/KOC (pH 7.4): 1.67; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.63; (13)Molar Refractivity: 77.07 cm3; (14)Molar Volume: 216.4 cm3; (15)Polarizability: 30.55×10-24 cm3; (16)Surface Tension: 56.2 dyne/cm; (17)Enthalpy of Vaporization: 69.85 kJ/mol; (18)Vapour Pressure: 1.83E-07 mmHg at 25°C; (19)Rotatable Bond Count: 4; (20)Exact Mass: 267.125929; (21)MonoIsotopic Mass: 267.125929; (22)Topological Polar Surface Area: 40.5; (23)Heavy Atom Count: 20; (24)Complexity: 308.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C(O)C3CN(C(c1ccccc1)c2ccccc2)C3
2. InChI:InChI=1/C17H17NO2/c19-17(20)15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20)

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