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Name |
L-Valine hydrochloride |
EINECS | 241-505-8 |
CAS No. | 17498-50-9 | Density | N/A |
PSA | 63.32000 | LogP | 1.55660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12ClNO2 | Boiling Point | 213.6 °C at 760 mmHg |
Molecular Weight | 153.609 | Flash Point | 83 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Valine,hydrochloride (9CI);Valine, hydrochloride, L- (8CI);L-Valinemonohydrochloride;Valine hydrochloride; |
Article Data | 22 |
Molecular structure of L-Valine hydrochloride (CAS NO.17498-50-9) is:
Product Name: L-Valine hydrochloride
CAS Registry Number: 17498-50-9
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid hydrochloride
Molecular Weight: 153.60728 [g/mol]
Molecular Formula: C5H12ClNO2
H-Bond Donor: 3
H-Bond Acceptor: 3
EINECS: 212-740-3
Freely Rotating Bonds: 3
Polar Surface Area: 26.3 Å2
Flash Point: 83 °C
Enthalpy of Vaporization: 49.58 kJ/mol
Boiling Point: 213.6 °C at 760 mmHg
Vapour Pressure: 0.0633 mmHg at 25°C
Storage temp: 2-8°C
Product Categories: Amino AcidsAnalytical Standards;Alphabetic;Amino Acids, Peptides and Proteins;Life Sciences Standards;V
SMILES: [Cl-].O=C(O)[C@@H]([NH3+])C(C)C
InChI: InChI=1/C5H11NO2.ClH/c1-3(2)4(6)5(7)8;/h3-4H,6H2,1-2H3,(H,7,8);1H/t4-;/m0./s1
InChIKey: JETBVOLWZWPMKR-WCCKRBBIBP
Std. InChI: InChI=1S/C5H11NO2.ClH/c1-3(2)4(6)5(7)8;/h3-4H,6H2,1-2H3,(H,7,8);1H/t4-;/m0./s1
Std. InChIKey: JETBVOLWZWPMKR-WCCKRBBISA-N
F: 10
L-Valine hydrochloride , its cas register number is 17498-50-9. It also can be called L-Valine HCl ; L-Valine,hydrochloride (9CI) ; L-Valinemonohydrochloride .