L-Valine,N-(N-formyl-L-methionyl)- (9CI) supplier

Name
FOR-MET-VAL-OH
EINECS
CAS No. 29790-45-2
Density 1.191 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₀N₂O₄S
Boiling Point 598.9 °C at 760 mmHg
Molecular Weight 276.35
Flash Point 316 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Valine,N-(N-formyl-L-methionyl)-, L- (8CI);Formyl-L-methionyl-L-valine;N-Formyl-L-methionyl-L-valine;NSC 337572;fMet-Val;For-Met-Val-OH;
PSA 120.80000
LogP 1.49720

L-Valine,N-(N-formyl-L-methionyl)- (9CI) Specification

The L-Valine,N-(N-formyl-L-methionyl)- (9CI), with the CAS registry number 29790-45-2, is also known as NSC 337572. It belongs to the product categories of Chemotactic Peptides; Immunomodulators; Peptides for Cell Biology. This chemical's molecular formula is C₁₁H₂₀N₂O₄S and molecular weight is 276.3525. Its IUPAC name is called 2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-3-methylbutanoic acid.

Physical properties of L-Valine,N-(N-formyl-L-methionyl)- (9CI): (1)ACD/LogP: 0.60; (2)ACD/LogD (pH 5.5): -1.66; (3)ACD/LogD (pH 7.4): -3.01; (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: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 69.85 cm³; (13)Molar Volume: 231.9 cm³; (14)Surface Tension: 46 dyne/cm; (15)Density: 1.191 g/cm³; (16)Flash Point: 316 °C; (17)Enthalpy of Vaporization: 97.38 kJ/mol; (18)Boiling Point: 598.9 °C at 760 mmHg; (19)Vapour Pressure: 6.9E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C(C(=O)O)NC(=O)C(CCSC)NC=O
(2)InChI: InChI=1S/C11H20N2O4S/c1-7(2)9(11(16)17)13-10(15)8(12-6-14)4-5-18-3/h6-9H,4-5H2,1-3H3,(H,12,14)(H,13,15)(H,16,17)
(3)InChIKey: DWZMYBRYTYGZDG-UHFFFAOYSA-N

Product Name

FOR-MET-VAL-OH

L-Valine,N-(N-formyl-L-methionyl)- (9CI) Specification

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