(2R,3S)-3-Amino-2-hydroxyhexanoic acid supplier

Name
(2R,3S)-3-Amino-2-hydroxyhexanoic acid
EINECS
CAS No. 160801-75-2
Article Data16
CAS DataBase
Density 1.185 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO₃
Boiling Point 337 °C at 760 mmHg
Molecular Weight 147.174
Flash Point 157.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2R,3S)-3-Amino-2-hydroxyhexanoic acid;
PSA 83.55000
LogP 0.25960

(2R,3S)-3-Amino-2-hydroxyhexanoic acid Specification

The cas register number of (2R,3S)-3-Amino-2-hydroxyhexanoic acid is 160801-75-2. It also can be called as Hexanoic acid,3-amino-2-hydroxy-, [R-(R*,S*)]- (9CI) and the Systematic name about this chemical is hexanoic acid, 3-amino-2-hydroxy-, (2R,3S)-. It belongs to the API intermediates.

Physical properties about (2R,3S)-3-Amino-2-hydroxyhexanoic acid are: (1)ACD/LogP: 0.44; (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: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 83.55Å²; (10)Index of Refraction: 1.498; (11)Molar Refractivity: 36.39 cm3; (12)Molar Volume: 124.1 cm³; (13)Polarizability: 14.42x10^-24cm³; (14)Surface Tension: 51.8 dyne/cm; (15)Enthalpy of Vaporization: 67.22 kJ/mol; (16)Vapour Pressure: 7.39E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC[C@@H]([C@H](C(=O)O)O)N
(2)InChI: InChI=1/C6H13NO3/c1-2-3-4(7)5(8)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m0/s1
(3)InChIKey: OIFGOYXLBOWNGQ-CRCLSJGQBW
(4)Std. InChI: InChI=1S/C6H13NO3/c1-2-3-4(7)5(8)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m0/s1
(5)Std. InChIKey: OIFGOYXLBOWNGQ-CRCLSJGQSA-N

Product Name

(2R,3S)-3-Amino-2-hydroxyhexanoic acid

(2R,3S)-3-Amino-2-hydroxyhexanoic acid Specification

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