Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-2-Aminoadipic acid |
EINECS | 210-960-4 |
CAS No. | 1118-90-7 | Density | 1.333 g/cm3 |
PSA | 100.62000 | LogP | 0.35350 |
Solubility | Soluble in 1N HCl (50 mg/ml) and water (slightly). | Melting Point |
203-205 °C (dec.)(lit.) |
Formula | C6H11NO4 | Boiling Point | 364 °C at 760 mmHg |
Molecular Weight | 161.158 | Flash Point | 173.9 °C |
Transport Information | N/A | Appearance | white solid |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hexanedioicacid, 2-amino-, (S)-;Hexanedioic acid, 2-amino-, L- (8CI);(S)-2-Aminoadipicacid;L-Aminoadipic acid;L-a-Aminoadipate;L-a-Aminoadipic acid; |
Article Data | 4 |
The CAS registry number of Hexanedioic acid,2-amino-, (2S)- is 1118-90-7. Its EINECS registry number is 210-960-4. In addition, the molecular formula is C6H11NO4 and the molecular weight is 161.16. The IUPAC name is (2S)-2-aminohexanedioic acid. What's more, it is a kind of white solid and belongs to the classes of Biochemistry; non-Proteinorganic Amino Acids. Besides, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about Hexanedioic acid,2-amino-, (2S)- are: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.72; (4)ACD/LogD (pH 7.4): -4.04; (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: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 36.46 cm3; (15)Molar Volume: 120.8 cm3; (16)Polarizability: 14.45×10-24cm3; (17)Surface Tension: 63.2 dyne/cm; (18)Density: 1.333 g/cm3; (19)Flash Point: 173.9 °C; (20)Enthalpy of Vaporization: 67.01 kJ/mol; (21)Boiling Point: 364 °C at 760 mmHg; (22)Vapour Pressure: 2.74E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
During using it, you should avoid contact with skin and eyes. In addition, do not breathe dust.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC[C@H](N)C(=O)O
(2)Std.InChI: InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
(3)Std.InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N