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515-93-5

Basic Information
CAS No.: 515-93-5
Name: L-THREONINOL
Molecular Structure:
Molecular Structure of 515-93-5 (L-THREONINOL)
Formula: C4H11NO2

Molecular Weight: 105.137
Synonyms: (2R,3R)-2-aminobutane-1,3-diol;1,3-Butanediol, 2-amino-, (2R,3R)-;(2R,3R)-2-Amino-1,3-butanediol;L-Threoninol;
Density: 1.118 g/cm3
Melting Point: 49-54 °C(lit.)
Boiling Point: 257.8 °C at 760 mmHg
Flash Point: 109.7 °C
Solubility: Soluble
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 37/39-26
PSA: 66.48000
LogP: -0.61290
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    L-THREONINOL Basic information Product Name: L-THREONINOL Synonyms: THREONINOL;H-THR-OL;H-L-THR-OL;(2R,3R)-2-AMINO-1,3-BUTANEDIOL;(2S,3R)-2-AMINO-3-HYDROXY-1-BUTANOL CAS: 515-93-5

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Specification

The L(+)-Threoninol, with the CAS registry number 515-93-5, has the systematic name of (2R,3R)-2-aminobutane-1,3-diol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C4H11NO2.

The characteristics of L(+)-Threoninol are as followings: (1)ACD/LogP: -1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.25; (4)ACD/LogD (pH 7.4): -3.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 27.1 cm3; (15)Molar Volume: 94 cm3; (16)Polarizability: 10.74×10-24cm3; (17)Surface Tension: 48.8 dyne/cm; (18)Density: 1.118 g/cm3; (19)Flash Point: 109.7 °C; (20)Enthalpy of Vaporization: 57.54 kJ/mol; (21)Boiling Point: 257.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00212 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O[C@H](C)[C@H](N)CO
(2)InChI: InChI=1/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
(3)InChIKey: MUVQIIBPDFTEKM-QWWZWVQMBS