N-Cbz-L-Tryptophan

The IUPAC name of L-Tryptophan, N-[(phenylmethoxy)carbonyl]- is 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid . With the CAS registry number 7432-21-5, it is also named as Benzyloxycarbonyltryptophan ; N-Benzyloxycarbonyl-L-tryptophan ; N-Cbz-L-Tryptophan ; N-Carbobenzyloxy-L-tryptophan; N-Benzyloxycarbonyl-L-tryptophan e; Z-Trp-OH ; N-[(benzyloxy)carbonyl]-L-tryptophan .

The L-Tryptophan, N-[(phenylmethoxy)carbonyl]- is white to light yellow crystal powder which should be stored at temperature of 2-8°C . The product's categories are Tryptophan [Trp, W], Z-Amino Acids and Derivatives, Amino Acids, Amino Acids (N-Protected), Biochemistry, Cbz-Amino Acids, Indoles, Tryptophans and Cbz-Amino acid series. It can used as pharmaceutical intermediates to prepare other chemials.

This product is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. So people should not breathe dust and avoid contact with skin and eyes. 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.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.50 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 1.61 ; (4)ACD/LogD (pH 7.4): 0.03 ; (5)ACD/BCF (pH 5.5): 3.44 ; (6)ACD/BCF (pH 7.4): 1 ; (7)ACD/KOC (pH 5.5): 24.42 ; (8)ACD/KOC (pH 7.4): 1 ; (9)#H bond acceptors: 6 ; (10)#H bond donors: 3 ; (11)#Freely Rotating Bonds: 7 ; (12)Index of Refraction: 1.662 ; (13)Molar Refractivity: 93.35 cm³ ; (14)Molar Volume: 252.2 cm³ ; (15)Polarizability: 37×10^-24 cm³ ; (16)Surface Tension: 63 dyne/cm ; (17)Enthalpy of Vaporization: 96.48 kJ/mol ; (18)Vapour Pressure: 3.46E-16 mmHg at 25°C ; (19)Rotatable Bond Count: 7 ; (20)Tautomer Count: 2 ; (21)Exact Mass: 338.126657 ; (22)MonoIsotopic Mass: 338.126657 ; (23)Topological Polar Surface Area: 91.4 ; (24)Heavy Atom Count: 25.

The other characteristics of this product can be summarized as: SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)Cc3c2ccccc2nc3; InChI: InChI=1/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1.