CAS No.10148-71-7,(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10148-71-7
Name:	(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid
Article Data:	32
Cas Database

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