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| CAS No.: | 7662-51-3 |
|---|---|
| Name: | L-TYROSINE HYDRAZIDE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C9H13N3O2 |
| Molecular Weight: | 195.221 |
| Synonyms: | Tyrosine,hydrazide, L- (6CI,7CI,8CI);NSC 337746;Tyrosine hydrazide; |
| EINECS: | 231-631-1 |
| Density: | 1.294 g/cm3 |
| Melting Point: | 196-198 °C(lit.) |
| Boiling Point: | 490.8 °C at 760 mmHg |
| Flash Point: | 250.6 °C |
| Appearance: | white fine crystals |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36-43 |
| Safety: | 26-36/37 |
| PSA: | 101.37000 |
| LogP: | 1.04340 |
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Specification
The L-Tyrosine, hydrazide is an organic compound with the formula C9H13N3O2. The IUPAC name of this chemical is 2-amino-3-(4-hydroxyphenyl)propanehydrazide. With the CAS registry number 7662-51-3, it is also named as Tyrosine, hydrazide, L-. The product's categories are Amino Acid Derivatives; Peptide Synthesis; Tyrosine.
Physical properties about L-Tyrosine, hydrazide are: (1)ACD/LogP: -0.91; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.36; (7)#H bond acceptors: 5; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 36.02 Å2; (11)Index of Refraction: 1.619; (12)Molar Refractivity: 52.97 cm3; (13)Molar Volume: 150.8 cm3; (14)Polarizability: 20.99×10-24cm3; (15)Surface Tension: 64.2 dyne/cm; (16)Density: 1.294 g/cm3; (17)Flash Point: 250.6 °C; (18)Enthalpy of Vaporization: 78.62 kJ/mol; (19)Boiling Point: 490.8 °C at 760 mmHg; (20)Vapour Pressure: 2.94E-10 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It may cause sensitisation by skin contact. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes. When you are using it, wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)C(N)Cc1ccc(O)cc1
(2)InChI: InChI=1/C9H13N3O2/c10-8(9(14)12-11)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5,10-11H2,(H,12,14)
(3)InChIKey: MWIXENPCUPDSOS-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H13N3O2/c10-8(9(14)12-11)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5,10-11H2,(H,12,14)
(5)Std. InChIKey: MWIXENPCUPDSOS-UHFFFAOYSA-N