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| CAS No.: | 19245-85-3 |
|---|---|
| Name: | N-ACETYL-ALA-ALA-ALA |
| Molecular Structure: | |
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| Formula: | C11H19N3O5 |
| Molecular Weight: | 273.289 |
| Synonyms: | Alanine,N-[N-(N-acetyl-L-alanyl)-L-alanyl]-, L- (8CI);L-Alanine,N-[N-(N-acetyl-L-alanyl)-L-alanyl]-;Acetyltrialanine;N-Acetyl-L-alanyl-L-alanyl-L-alanine;N-Acetyltrialanine; |
| EINECS: | 242-912-3 |
| Density: | 1.221 g/cm3 |
| Melting Point: | 248 °C |
| Boiling Point: | 685.2 °C at 760 mmHg |
| Flash Point: | 368.2 °C |
| Appearance: | white powder |
| Safety: | 24/25 |
| PSA: | 124.60000 |
| LogP: | -0.22230 |
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Specification
The L-Alanine,N-acetyl-L-alanyl-L-alanyl-, with the CAS registry number 19245-85-3, is also known as N-Acetyl-N-L-alanyl-N-L-alanyl-L-alanine. It belongs to the product categories of Dipeptides and Tripeptides; Peptides; Tripeptides. Its EINECS registry number is 242-912-3. This chemical's molecular formula is C11H19N3O5 and molecular weight is 273.29. Its IUPAC name is called (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid. When you are using this chemical, please be cautious about it. You should avoid contacting it with skin and eyes. This chemical is white powder.
Physical properties of L-Alanine,N-acetyl-L-alanyl-L-alanyl-: (1)ACD/LogP: -1.18; (2)ACD/LogD (pH 5.5): -3.43; (3)ACD/LogD (pH 7.4): -4.78; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 65.32 cm3; (13)Molar Volume: 223.6 cm3; (14)Surface Tension: 46 dyne/cm; (15)Density: 1.221 g/cm3; (16)Flash Point: 368.2 °C; (17)Enthalpy of Vaporization: 109.51 kJ/mol; (18)Boiling Point: 685.2 °C at 760 mmHg; (19)Vapour Pressure: 1.43E-20 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C(=O)O)C)C(NC(=O)C(NC(=O)C)C)C
(2)InChI: InChI=1/C11H19N3O5/c1-5(12-8(4)15)9(16)13-6(2)10(17)14-7(3)11(18)19/h5-7H,1-4H3,(H,12,15)(H,13,16)(H,14,17)(H,18,19)
(3)InChIKey: DRYOODAJROGPQO-UHFFFAOYAT