Tyrosine, 3-acetyl- supplier | CasNO.73245-90-6

Name
3-acetyl-L-tyrosine
EINECS
CAS No. 73245-90-6
Density 1.333 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃NO₄
Boiling Point 429 °C at 760 mmHg
Molecular Weight 223.2252
Flash Point 213.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms DL-Tyrosine,3-acetyl-;
PSA
LogP

Tyrosine, 3-acetyl- Specification

The Tyrosine, 3-acetyl- is an organic compound with the formula C₁₁H₁₃NO₄. The IUPAC name of this chemical is (2S)-3-(3-acetyl-4-hydroxyphenyl)-2-aminopropanoic acid. With the CAS registry number 73245-90-6, it is also named as 3-Acetyl-L-tyrosine.

Physical properties about Tyrosine, 3-acetyl- are: (1)ACD/LogP: 0.86; (2)ACD/LogD (pH 5.5): -1.64; (3)ACD/LogD (pH 7.4): -1.65; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 55.84 Å²; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 57.4 cm³; (14)Molar Volume: 167.3 cm³; (15)Polarizability: 22.75×10^-24cm³; (16)Surface Tension: 63.2 dyne/cm; (17)Density: 1.333 g/cm³; (18)Flash Point: 213.3 °C; (19)Enthalpy of Vaporization: 72.13 kJ/mol; (20)Boiling Point: 429 °C at 760 mmHg; (21)Vapour Pressure: 4.01E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(ccc1O)C[C@@H](C(=O)O)N)C
(2)InChI: InChI=1/C11H13NO4/c1-6(13)8-4-7(2-3-10(8)14)5-9(12)11(15)16/h2-4,9,14H,5,12H2,1H3,(H,15,16)/t9-/m0/s1
(3)InChIKey: QORSWSUKHPLZDP-VIFPVBQEBW
(4)Std. InChI: InChI=1S/C11H13NO4/c1-6(13)8-4-7(2-3-10(8)14)5-9(12)11(15)16/h2-4,9,14H,5,12H2,1H3,(H,15,16)/t9-/m0/s1
(5)Std. InChIKey: QORSWSUKHPLZDP-VIFPVBQESA-N

Product Name

3-acetyl-L-tyrosine

Tyrosine, 3-acetyl- Specification

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