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(R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid (262301-38-2)

Identification
Name:(R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid
CAS:262301-38-2
Molecular Formula: C15H21NO4
Molecular Weight: 279.33
Molecular Structure: (C15H21NO4)
Properties
Density:1.139 g/cm3
Specification:

The cas register number of (R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid is 262301-38-2. The Systematic name about this chemical is (2R)-2-benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid.

Physical properties about (R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid are: (1)ACD/LogP: 3.03; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 55.84Å2; (6)Index of Refraction: 1.524; (7)Molar Refractivity: 75.09 cm3; (8)Molar Volume: 245.1 cm3; (9)Polarizability: 29.76x10-24cm3; (10)Surface Tension: 43.4 dyne/cm; (11)Enthalpy of Vaporization: 73.62 kJ/mol; (12)Vapour Pressure: 1.45E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccccc1
(2)InChI: InChI=1/C15H21NO4/c1-15(2,3)20-14(19)16-10-12(13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1
(3)InChIKey: ZYCITKXROAFBAR-GFCCVEGCBF
(4)Std. InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-10-12(13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1
(5)Std. InChIKey: ZYCITKXROAFBAR-GFCCVEGCSA-N

Safety Data