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 Peso molecular: 457.74 Número EC: 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

Descripción general

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

Sinónimos

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

Especificaciones y pureza

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

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99 atom% D, ≥97%

Nombres e identificadores

• Sonrisas canónicas: [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
• Isómeros 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]
• CAS alternativo: 84-80-0（Unlabeled）
• PubChem CID: 56965123
• Peso molecular: 457.74

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: 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
• Descripción: 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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Light sensitive
• Punto de inflamación (°F): Not applicable
• Punto de inflamación (°C): Not applicable
• Punto de fusión (°C): -20℃