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Name |
Boc-O-(2-bromo-Cbz)-L-Tyrosine |
EINECS | N/A |
CAS No. | 47689-67-8 | Density | 1.414 g/cm3 |
PSA | 111.16000 | LogP | 5.07600 |
Solubility | N/A | Melting Point |
112-115 °C |
Formula | C22H24BrNO7 | Boiling Point | 634.9 °C at 760 mmHg |
Molecular Weight | 494.339 | Flash Point | 337.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-, (2-bromophenyl)methyl carbonate (ester)(9CI);N-(tert-Butoxycarbonyl)-O-(2-bromobenzyloxycarbonyl)-L-tyrosine;O-{[(2-bromobenzyl)oxy]carbonyl}-N-(tert-butoxycarbonyl)-D-tyrosine;(2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-; |
Article Data | 2 |
The Boc-O-(2-bromo-Cbz)-L-Tyrosine, with the CAS registry number 47689-67-8, has the systematic name of O-{[(2-bromobenzyl)oxy]carbonyl}-N-(tert-butoxycarbonyl)-D-tyrosine. It belongs to the following product categories: Amino Acid Derivatives; Amino Acids; Boc-Amino Acids and Derivative; Boc-Amino acid series, and should be stored at the 2-8°C in the sealed containers. The molecular formula of the chemical is C22H24BrNO7.
The characteristics of Boc-O-(2-bromo-Cbz)-L-Tyrosine are as followings: (1)ACD/LogP: 4.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.68; (4)ACD/LogD (pH 7.4): 1.22; (5)ACD/BCF (pH 5.5): 19.82; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 74.19; (8)ACD/KOC (pH 7.4): 2.62; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 91.37 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 115.72 cm3; (15)Molar Volume: 349.5 cm3; (16)Polarizability: 45.87×10-24cm3; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.414 g/cm3; (19)Flash Point: 337.8 °C; (20)Enthalpy of Vaporization: 98.62 kJ/mol; (21)Boiling Point: 634.9 °C at 760 mmHg; (22)Vapour Pressure: 5.41E-17 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1ccccc1COC(=O)Oc2ccc(cc2)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
(2)InChI: InChI=1/C22H24BrNO7/c1-22(2,3)31-20(27)24-18(19(25)26)12-14-8-10-16(11-9-14)30-21(28)29-13-15-6-4-5-7-17(15)23/h4-11,18H,12-13H2,1-3H3,(H,24,27)(H,25,26)/t18-/m1/s1
(3)InChIKey: UYWMYJQSTUVRHR-GOSISDBHBZ