Acetyl-valyl-alanyl-aspartal supplier

Name
AC-VAD-CHO
EINECS
CAS No. 147837-52-3
Density 1.215 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₃N₃O₆
Boiling Point 698.2 °C at 760 mmHg
Molecular Weight 329.353
Flash Point 376 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-Alaninamide,N-acetyl-L-valyl-N-(2-carboxy-1-formylethyl)-, (S)-;Ac-Val-Ala-Asp-al;
PSA 141.67000
LogP -0.01710

Acetyl-valyl-alanyl-aspartal Specification

The Acetyl-valyl-alanyl-aspartal, its cas register number is 147837-52-3. It also can be called as N-Acetyl-Val-Ala-Asp-al and the IUPAC name about this chemical is (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]propanoyl] amino]-4-oxobutanoic acid. It belongs to the following product categories, such as Dipeptides and Tripeptides, Peptides, Tripeptides and so on. If you want to store this chemical, the temperature must below -20°C. In addition, WGK Germany is 3.

Physical properties about Acetyl-valyl-alanyl-aspartal are: (1)#H bond acceptors: 9; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 9; (4) Polar Surface Area: 104.3Å²; (5)Index of Refraction: 1.497; (6)Molar Refractivity: 79.36 cm³; (7)Molar Volume: 270.8 cm³; (8)Polarizability: 31.46x10^-24cm³; (9)Surface Tension: 46.7 dyne/cm; (10)Enthalpy of Vaporization: 111.38 kJ/mol; (11)Vapour Pressure: 2.43E-21 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C
(2)Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CC(=O)O)C=O)NC(=O)[C@H](C(C)C)NC(=O)C
(3)InChI: InChI=1S/C14H23N3O6/c1-7(2)12(16-9(4)19)14(23)15-8(3)13(22)17-10(6-18)5-11(20)21/h6-8,10,12H,5H2,1-4H3,(H,15,23)(H,16,19)(H,17,22)(H,20,21)/t8-,10-,12-/m0/s1
(4)InChIKey: BGFYQRSQECIBIB-PEXQALLHSA-N

Product Name

AC-VAD-CHO

Acetyl-valyl-alanyl-aspartal Specification

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