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| CAS No.: | 10148-71-7 |
|---|---|
| Name: | (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid |
| Molecular Structure: | |
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| Formula: | C6H13NO3 |
| Molecular Weight: | 147.174 |
| Synonyms: | L-Leucine,3-hydroxy-, threo-;Leucine, 3-hydroxy-, L-threo- (8CI);(2S,3R)-3-Hydroxyleucine;L-threo-3-Hydroxyleucine;L-threo-b-Hydroxyleucine;NSC 524546;threo-3-Hydroxy-L-leucine; |
| Density: | 1.181 g/cm3 |
| Melting Point: | 225-227 °C |
| Boiling Point: | 318.996 °C at 760 mmHg |
| Flash Point: | 146.724 °C |
| Appearance: | white fluffy powder |
| Safety: | 24/25 |
| PSA: | 83.55000 |
| LogP: | 0.11550 |
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Specification
This chemical is called (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid, and it can also be named as (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid. With the molecular formula of C6H13NO3, its molecular weight is 147.17. The CAS registry number of this chemical is 10148-71-7, and its product category is Amino Acid Derivatives. In addition, this chemical is white fluffy powder.
Other characteristics of the (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid can be summarised as followings: (1)ACD/LogP: -0.35; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 46.53 Å2; (7)Index of Refraction: 1.495; (8)Molar Refractivity: 36.35 cm3; (9)Molar Volume: 124.5 cm3; (10)Polarizability: 14.41×10-24cm3; (11)Surface Tension: 49.6 dyne/cm; (12)Density: 1.181 g/cm3; (13)Flash Point: 146.7 °C; (14)Enthalpy of Vaporization: 64.98 kJ/mol; (15)Boiling Point: 319 °C at 760 mmHg; (16)Vapour Pressure: 2.87E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-]C(=O)[C@@H]([NH3+])[C@H](O)C(C)C
2.InChI: InChI=1/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5+/m0/s1
3.InChIKey: ZAYJDMWJYCTABM-CRCLSJGQBJ