L-Valine,L-phenylalanyl- supplier

Name
H-PHE-VAL-OH
EINECS
CAS No. 3918-90-9
Article Data5
CAS DataBase
Density 1.166 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₀N₂O₃
Boiling Point 509 °C at 760 mmHg
Molecular Weight 264.324
Flash Point 261.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-Phenylalanyl-L-valine;(2S)-2-{[(2S)-2-Ammonio-3-phenylpropanoyl]amino}-3-methylbutanoate;
PSA 92.42000
LogP 1.87300

L-Valine,L-phenylalanyl- Specification

The L-Valine,L-phenylalanyl-, with the CAS registry number 3918-90-9, is also known as L-Phenylalanyl-L-valine. It belongs to the product categories of Dipeptides; Dipeptides and Tripeptides; Peptides. This chemical's molecular formula is C₁₄H₂₀N₂O₃ and molecular weight is 264.32. What's more, its systematic name is (2S)-2-{[(2S)-2-Ammonio-3-phenylpropanoyl]amino}-3-methylbutanoate.

Physical properties of L-Valine,L-phenylalanyl- are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 57.61 Å²; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 72.19 cm³; (9)Molar Volume: 226.6 cm³; (10)Polarizability: 28.62×10^-24 cm³; (11)Surface Tension: 48.6 dyne/cm; (12)Density: 1.166 g/cm³; (13)Flash Point: 261.7 °C; (14)Enthalpy of Vaporization: 82.07 kJ/mol; (15)Boiling Point: 509 °C at 760 mmHg; (16)Vapour Pressure: 3.48E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)[NH3+])C(C)C
(2)InChI: InChI=1/C14H20N2O3/c1-9(2)12(14(18)19)16-13(17)11(15)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)/t11-,12-/m0/s1
(3)InChIKey: IEHDJWSAXBGJIP-RYUDHWBXBK

Product Name

H-PHE-VAL-OH

L-Valine,L-phenylalanyl- Specification

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