Home >> Chemicals Listing >> hot product list by 3  

3-Azetidinecarboxylicacid, 1-(diphenylmethyl)- (36476-87-6)

Identification
Name:3-Azetidinecarboxylicacid, 1-(diphenylmethyl)-
Synonyms:1-(Diphenylmethyl)azetidine-3-carboxylicacid;1-Diphenylmethyl-3-carboxyazetidine;
CAS:36476-87-6
Molecular Formula: C17H17NO2
Molecular Weight: 267.32
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)
Molecular Structure: (C17H17NO2) 1-(Diphenylmethyl)azetidine-3-carboxylicacid;1-Diphenylmethyl-3-carboxyazetidine;
Properties
Melting Point: 178 ºC
Flash Point: 201.9 ºC
Boiling Point: 410.2 ºC at 760 mmHg
Density:1.235 g/cm3
Refractive index:1.63
Appearance:Brown crystalline solid
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)

Flash Point: 201.9 ºC
Usage:A useful intermediate in the synthesis of polypeptides
Safety Data
Hazard Symbols Xi: Irritant