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D(-)-Norvaline

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Name

D(-)-Norvaline

EINECS 217-936-2
CAS No. 2013-12-9 Density 1.067 g/cm3
PSA 63.32000 LogP 0.89870
Solubility soluble in water Melting Point 300 °C
Formula C5H11NO2 Boiling Point 222.9 °C at 760 mmHg
Molecular Weight 117.148 Flash Point 88.6 °C
Transport Information N/A Appearance white to off-white crystals or crystalline powder
Safety 22-24/25-37/39-26 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 2013-12-9 (D(-)-Norvaline) Hazard Symbols HarmfulXn
Synonyms

Norvaline,D- (8CI);(R)-2-Aminopentanoic acid;(R)-Norvaline;

Article Data 40

D(-)-Norvaline Specification

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

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