Menaquinone 6
Basic information
- CAS
84-81-1- Standard SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=C(C)C(=O)c2ccccc2C1=O- InChIKey
PFRQBZFETXBLTP-RCIYGOBDSA-N- Molecular formula
- C41H56O2
- Average molar mass
- 580.9 g/mol
- Monoisotopic mass
- 580.42803102
Overview
Menaquinone 6 is under investigation in clinical trial NCT01194778 (Comparison of Efficacy of Different Dosages Vitamin K2).
Names & identifiers
- Preferred name
- Menaquinone 6
- IUPAC
- 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-dione
- English name
- Menaquinone 6
- Molecular formula
- C41H56O2
- Molecular weight
- 580.88
Names & synonyms
Menaquinone 684-81-1Farnoquinonemenaquinone-6Vitamin MK6Vitamin K2(30)Farnoquinone, (all-E)-71ANL51TLA2-Methyl-3-farnesyl-farnesyl-1,4-naphthoquinoneDTXSID8010189751,4-Naphthalenedione, 2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-3-methyl-, (all-E)-RefChem:201617
Show more names
MENAQUINONEVitamin K2Vitamin K2-6MENAQUINONE 4Menaquinone-K6Vitamin K2 MK-6
DTXCID101476982Vitamin K 2MENAQUINONE K6menaquinone(6)2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-dioneMK-6BIDD:PXR01222-((2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-3-methylnaphthalene-1,4-dione
Database identifiers
- CAS
84-81-1- PubChem CID
Properties
Computed structural properties
- XLogP
- 12.6
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,160
Experimental & physicochemical properties
LipidsLipids -> Prenol Lipids [PR] -> Quinones and hydroquinones [PR02] -> Vitamin K [PR0203]
Physicochemical properties
- Melting point
- 49 · 49-50 ºC
- Boiling point
- 673.3 · 673.3±55.0 °C(Predicted)
- Density
- 0.97 · 0.970
- storage temp.
- 20 °C · −20°C
- form
- Solid
- color
- Light yellow to green yellow
- InChIKey
- PFRQBZFETXBLTP-RCIYGOBDSA-N
- SMILES
- C1(=O)C2=C(C=CC=C2)C(=O)C(C)=C1C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\C
- FDA UNII
- 71 ANL51TLA · 71ANL51TLA
- UNSPSC Code
- 41116107 · 41116107
- NACRES
- 24 · NA.24
- Safety Statements
- 22 · 22-24/25
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- rtecs
- QL9279500
- safety_code
- 22-24/25
Chemistry & industry
Applications
UsesVitamin (prothrombogenic).
UsesMenaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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