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

Item Number

V474173

Grouped product items
SKU	Size	Availability	Price	Qty
V474173-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$669.90
V474173-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,599.90

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Basic Description

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 Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	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.

Names and Identifiers

IUPAC Name	5,6,7,8-tetradeuterio-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-3-(trideuteriomethyl)naphthalene-1,4-dione
INCHI	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
InChi Key	MBWXNTAXLNYFJB-VKXGTQFMSA-N
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]
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

Lot Number

Certificate Type

Date

Item

Certificate of Analysis

Apr 11, 2024

V474173

Sensitivity

Light sensitive

Flash Point(°F)

Not applicable

Flash Point(°C)

Not applicable

Melt Point(°C)

-20℃

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Basic Description