Boc-L-Cyclobutylglycine supplier

Name
Boc-L-Cyclobutylglycine
EINECS 200-110-4
CAS No. 155905-77-4
Density 1.169 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₉NO₄
Boiling Point 379.097 °C at 760 mmHg
Molecular Weight 229.276
Flash Point 183.072 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Boc-L-Cyclobutylglycine
PSA 75.63000
LogP 2.15530

Boc-L-Cyclobutylglycine Specification

The Boc-L-Cyclobutylglycine, with CAS registry number 155905-77-4, belongs to the following product category: Pharmacetical. It has the systematic name of 2-(tert-butoxycarbonylamino)-2-cyclobutyl-acetic acid. And the chemical formula of this chemical is C₁₁H₁₉NO₄.

Physical properties of Boc-L-Cyclobutylglycine: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.076; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 75.63 Å²; (11)Index of Refraction: 1.501; (12)Molar Refractivity: 57.743 cm³; (13)Molar Volume: 196.087 cm³; (14)Polarizability: 22.891×10^-24cm³; (15)Surface Tension: 45.472 dyne/cm; (16)Density: 1.169 g/cm³; (17)Flash Point: 183.072 °C; (18)Enthalpy of Vaporization: 68.852 kJ/mol; (19)Boiling Point: 379.097 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC(C1CCC1)C(=O)O
(2)InChI: InChI=1/C11H19NO4/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-7/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)
(3)InChIKey: OHDFGIXTRBDGRB-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-7/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)
(5)Std. InChIKey: OHDFGIXTRBDGRB-UHFFFAOYSA-N

Product Name

Boc-L-Cyclobutylglycine

Boc-L-Cyclobutylglycine Specification

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