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Vitamin K2

CAT: 0013-GTR19173884-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173884-01Size:5 mg
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Description
Vitamin K2 (Menatetrenone) is a menaquinone with potential anticancer properties. It modulates tyrosine kinase signaling, affecting transcription factors like c-myc and c-fos, leading to cell cycle arrest and apoptosis in tumor cells. Research applications include in vitro studies on leukemia and osteosarcoma cell lines and in vivo models investigating bone metastasis and chemoprevention.
CAS Number
11032-49-8
Product Name Alternative
VK2 analog, Vitamin K 2, Vitamin K2, Vitamin K-2, Inhibitor, inhibit, Menatetrenone, EndogenousMetabolite, Endogenous Metabolite
Field of Research
Metabolism Research
Purity
97.56% (May vary between batches)
Solubility
DMSO:3.08 mg/mL
Smiles
C/C (C) =C\CC/C (C) =C/CC/C (C) =C/CC/C (C) =C/CC1=C (C (c2c (C1=O) cccc2) =O) C
Molecular Formula
C31H40O2
Molecular Weight
444.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Menatetrenone

Menaquinone-4 is a menaquinone whose side-chain contains 4 isoprene units in an all-trans-configuration. It has a role as an antioxidant, a bone density conservation agent, a neuroprotective agent, an anti-inflammatory agent and a human metabolite.

CAS Number11032-49-8
PubChem CID5282367
IUPAC Name2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalene-1,4-dione
Molecular FormulaC31H40O2
Molecular Weight444.6
XLogP8.9
Topological Polar Surface Area34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Heavy Atom Count33
Formal Charge0
Complexity855
SMILES
CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
InChI
InChI=1S/C31H40O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+
InChIKey
DKHGMERMDICWDU-GHDNBGIDSA-N
Chemical Structure
2D Structure
2D structure of Menatetrenone
CAS: 11032-49-8
CID: 5282367
Formula: C31H40O2
MW: 444.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight444.6
XLogP38.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass444.302830514
Monoisotopic Mass444.302830514
Topological Polar Surface Area34.1 Ų
Heavy Atom Count33
Formal Charge0
Complexity855
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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