Basic Information | Post buying leads | Suppliers |
Name |
L-Valine,N-(N-formyl-L-methionyl)- (9CI) |
EINECS | N/A |
CAS No. | 29790-45-2 | Density | 1.191 g/cm3 |
PSA | 120.80000 | LogP | 1.49720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20N2O4S | Boiling Point | 598.9 °C at 760 mmHg |
Molecular Weight | 276.35 | Flash Point | 316 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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