L-Valine, N-formyl- supplier

Name
FOR-VAL-OH
EINECS 224-291-0
CAS No. 4289-97-8
Article Data26
CAS DataBase
Density 1.124 g/cm³
Solubility
Melting Point 153 °C
Formula C₆H₁₁NO₃
Boiling Point 355.7 °C at 760 mmHg
Molecular Weight 145.158
Flash Point 168.9 °C
Transport Information
Appearance
Safety 24/25
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms NSC 334343;N-Formylvaline;N-Formyl-L-valine;Formylvaline;FVal;Valine, N-formyl-, L- (8CI);Valine,N-formyl- (7CI);
PSA
LogP

L-Valine, N-formyl- Specification

The L-Valine, N-formyl-, with the CAS registry number 4289-97-8, is also known as N-Formyl-L-valine. It belongs to the product category of Valine [Val, V]. Its EINECS registry number is 224-291-0. This chemical's molecular formula is C₆H₁₁NO₃ and molecular weight is 145.16. What's more, its IUPAC name is called 2-Formamido-3-methylbutanoic acid. When you are dealing with this chemical, you should avoid contacting with skin and eyes.

Physical properties about L-Valine, N-formyl- are: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.61 Å²; (11)Index of Refraction: 1.456; (12)Molar Refractivity: 35.1 cm³; (13)Molar Volume: 129 cm³; (14)Surface Tension: 39.8 dyne/cm; (15)Density: 1.124 g/cm³; (16)Flash Point: 168.9 °C; (17)Enthalpy of Vaporization: 66.01 kJ/mol; (18)Boiling Point: 355.7 °C at 760 mmHg; (19)Vapour Pressure: 5.12E-06 mmHg at 25 °C; (20)Melting Point: 153 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC=O)C(C)C
(2) InChI: InChI=1/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
(3) InChIKey: QBYYLBWFBPAOKU-YFKPBYRVBV

Product Name

FOR-VAL-OH

L-Valine, N-formyl- Specification

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