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Cas Database |
| Name |
2-Methyl-2-propanyl O-(2-methyl-2-propanyl)-L-tyrosinate hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 17083-23-7 | Density | 1.026g/cm3 |
| PSA | 61.55000 | LogP | 4.57770 |
| Solubility | N/A | Melting Point |
159-160℃ |
| Formula | C17H28ClNO3 | Boiling Point | 408.6 °C at 760 mmHg |
| Molecular Weight | 329.867 | Flash Point | 200.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Alanine,3-(p-tert-butoxyphenyl)-, tert-butyl ester, hydrochloride, L- (8CI);L-Tyrosine, O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester, hydrochloride(9CI); |
Article Data | 1 |
2-Methyl-2-propanyl O-(2-methyl-2-propanyl)-L-tyrosinate hydrochloride (1:1) Specification
The L-Tyrosine,O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) is an organic compound with the formula C17H28ClNO3. The systematic name of this chemical is tert-butyl O-tert-butyl-L-tyrosinate hydrochloride. With the CAS registry number 17083-23-7, it is also named as O-t-Butyl-L-tyrosine t-butyl ester hydrochloride. The product's categories are Amino Hydrochloride; A - H; Amino Acids; Modified Amino Acids. Besides, it should be stored at temperature of -20 °C.
Physical properties about L-Tyrosine,O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) are: (1)ACD/LogP: 3.64; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 38.77Å2; (6)Flash Point: 200.9 °C; (7)Enthalpy of Vaporization: 67.35 kJ/mol; (8)Boiling Point: 408.6 °C at 760 mmHg; (9)Vapour Pressure: 4.49E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(OC(C)(C)C)[C@@H](N)Cc1ccc(OC(C)(C)C)cc1
(2)InChI: InChI=1/C17H27NO3.ClH/c1-16(2,3)20-13-9-7-12(8-10-13)11-14(18)15(19)21-17(4,5)6;/h7-10,14H,11,18H2,1-6H3;1H/t14-;/m0./s1
(3)InChIKey: ZAHGOULTAJWDGV-UQKRIMTDBG
(4)Std. InChI: InChI=1S/C17H27NO3.ClH/c1-16(2,3)20-13-9-7-12(8-10-13)11-14(18)15(19)21-17(4,5)6;/h7-10,14H,11,18H2,1-6H3;1H/t14-;/m0./s1
(5)Std. InChIKey: ZAHGOULTAJWDGV-UQKRIMTDSA-N
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