Vitamin K-d₇ (5,6,7,8-d₄, 2-methyl-d₃) - ≥99 atom% D,≥97%, Mixture of E &Z Isomers , CAS No.1233937-39-7

CAS: 1233937-39-7 Cat. No.: V474173 Molecular Weight: 457.74 EC Number: 876-096-0 PubChem CID: 56965123

GRADE & PURITY ≥99 atom% D,≥97%, Mixture of E &Z Isomers

Synonyms

2-甲基-3-植基-1,4-萘醌-d7(5,6,7,8-d4,2-甲基-d3) | 2-methyl-3-phytyl-1,4-naphthoquinone--d7 (5,6,7,8-d4, 2-methyl-d3) | 3-Phytylmenadione-d7 (5,6,7,8-d4, 2-methyl-d3) | 3-Phytylmenadione-d7 (5,6,7,8-d4, 2-methyl-d3) | Phylloquinone-d7 (5,6,7,8-d4, 2-methyl-d3) | P

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Vitamin K-d7(5,6,7,8-d4, 2-methyl-d3) is a deuterated analog of vitamin K, a fat-soluble vitamin. Vitamin K family comprises 2-methyl-1,4-naphthoquinone derivatives and it includes two natural vitamers, vitamin K1(phylloquinone, found in plants) and vitamin K2(menaquinone, found in animal products).Product is predominately E isomer.Vitamin K-d7(5,6,7,8-d4, 2-methyl-d3) or 3-phytylmenadione-d7(5,6,7,8-d4, 2-methyl-d3) can be used as an analytical standard for the quantification of vitamin K concentration in dietary supplements, fortified foods or within a complex biological matrix.

Specifications

Synonyms

2-甲基-3-植基-1, 4-萘醌-d7(5, 6, 7, 8-d4, 2-甲基-d3) | 2-methyl-3-phytyl-1, 4-naphthoquinone--d7 (5, 6, 7, 8-d4, 2-methyl-d3) | 3-Phytylmenadione-d7 (5, 6, 7, 8-d4, 2-methyl-d3) | 3-Phytylmenadione-d7 (5, 6, 7, 8-d4, 2-methyl-d3) | Phylloquinone-d7 (5, 6, 7, 8-d4, 2-methyl-d3) | P

Specifications & Purity

≥99 atom% D, ≥97%, Mixture of E &Z Isomers

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99 atom% D, ≥97%

Names and Identifiers

• Canonical Smiles: [2H]c1c([2H])c([2H])c2C(=O)C(=C(C\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(=O)c2c1[2H])C([2H])([2H])[2H]
• IUPAC Name: 5,6,7,8-tetradeuterio-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-3-(trideuteriomethyl)naphthalene-1,4-dione
• InChIKey: MBWXNTAXLNYFJB-VKXGTQFMSA-N
• INCHI: 1S/C31H46O2/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/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/i6D3,7D,8D,18D,19D
• Isomeric SMILES: [2H]C1=C(C(=C2C(=C1[2H])C(=O)C(=C(C2=O)C([2H])([2H])[2H])C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)[2H])[2H]
• Alternate CAS: 84-80-0（Unlabeled）
• PubChem CID: 56965123
• Molecular Weight: 457.74

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Prenol lipids
      • Subclass Quinone and hydroquinone lipids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Prenol lipids
• Subclass: Quinone and hydroquinone lipids
• Intermediate Tree Nodes: Not available
• Direct Parent: Vitamin K compounds
• Alternative Parents: Diterpenoids Naphthoquinones Quinones Aryl ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Diterpenoid - Naphthoquinone - Naphthalene - Aryl ketone - Quinone - Benzenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as vitamin k compounds. These are quinone lipids containing a methylated naphthoquinone ring structure, and vary in the aliphatic side chain attached at the 3-position.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Flash Point(°F): Not applicable
• Flash Point(°C): Not applicable
• Melt Point(°C): -20℃