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CAS No.: | 2013-12-9 |
---|---|
Name: | D(-)-Norvaline |
Article Data: | 40 |
Molecular Structure: | |
Formula: | C5H11NO2 |
Molecular Weight: | 117.148 |
Synonyms: | Norvaline,D- (8CI);(R)-2-Aminopentanoic acid;(R)-Norvaline; |
EINECS: | 217-936-2 |
Density: | 1.067 g/cm3 |
Melting Point: | 300 °C |
Boiling Point: | 222.9 °C at 760 mmHg |
Flash Point: | 88.6 °C |
Solubility: | soluble in water |
Appearance: | white to off-white crystals or crystalline powder |
Hazard Symbols: | Xn |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 22-24/25-37/39-26 |
PSA: | 63.32000 |
LogP: | 0.89870 |
The D-Norvaline, with the CAS registry number 2013-12-9, is also known as D-(-)-Norvaline. It belongs to the product categories of Norvaline [Nva]; Amino Acids; Peptide. Its EINECS registry number is 217-936-2. This chemical's molecular formula is C5H11NO2 and molecular weight is 117.15. Its IUPAC name is called (2R)-2-aminopentanoic acid. The product should be sealed and stored in cool, dry and well-ventilated place. What's more, It can be used for drug intermediates.
Physical properties of D-Norvaline: (1)ACD/LogP: 0.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.463; (10)Molar Refractivity: 30.27 cm3; (11)Molar Volume: 109.7 cm3; (12)Surface Tension: 41.9 dyne/cm; (13)Density: 1.067 g/cm3; (14)Flash Point: 88.6 °C; (15)Enthalpy of Vaporization: 50.61 kJ/mol; (16)Boiling Point: 222.9 °C at 760 mmHg; (17)Vapour Pressure: 0.0366 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. Finally, you must avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC(C(=O)O)N
(2)Isomeric SMILES: CCC[C@H](C(=O)O)N
(3)InChI: InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
(4)InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N