Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-[15N]Valine |
EINECS | N/A |
CAS No. | 125700-35-8 | Density | N/A |
PSA | 75.63000 | LogP | 4.02520 |
Solubility | N/A | Melting Point |
143-145 °C |
Formula | C20H21NO4 | Boiling Point | N/A |
Molecular Weight | 340.38 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-[15N]Val-OH;Fmoc-[15N]Valine; |
The IUPAC name of Fmoc-[15N]Valine is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid. With the CAS registry number 125700-35-8, it is also named as Fmoc-[15N]Val-OH. The product should be stored in sealed container in a cool and dry place. And you should ensure that workplaces have good ventilation or exhaust device at -15 °C. In addition, its molecular formula is C20H21NO4 and its molecular weight is 340.38.
The other characteristics of Fmoc-[15N]Valine can be summarized as: (1)XLogP3-AA: 4; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 6; (5)Tautomer Count: 2; (6)Exact Mass: 340.144093; (7)MonoIsotopic Mass: 340.144093; (8)Topological Polar Surface Area: 75.6; (9)Heavy Atom Count: 25; (10)Complexity: 470; (11)Isotope Atom Count: 1; (12)Defined Atom StereoCenter Count: 1; (13)Covalently-Bonded Unit Count: 1; (14)Feature 3D Acceptor Count: 3; (15)Feature 3D Donor Count: 1; (16)Feature 3D Anion Count: 1; (17)Feature 3D Hydrophobe Count: 1; (18)Feature 3D Ring Count: 3; (19)Melting point 143-145 °C.
People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
(2)Isomeric SMILES: CC(C)[C@@H](C(=O)O)[15NH]C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
(3)InChI: InChI=1S/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1/i21+1
(4)InChIKey: UGNIYGNGCNXHTR-STBUMTBBSA-N