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(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid

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Name

(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid

EINECS N/A
CAS No. 10148-71-7 Density 1.181 g/cm3
PSA 83.55000 LogP 0.11550
Solubility N/A Melting Point 225-227 °C
Formula C6H13NO3 Boiling Point 318.996 °C at 760 mmHg
Molecular Weight 147.174 Flash Point 146.724 °C
Transport Information N/A Appearance white fluffy powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 10148-71-7 ((2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid) Hazard Symbols N/A
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;

Article Data 32

(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid 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

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