25-Hydroxyvitamin D₃-26,26,26,27,27,27-d₆ sulfate sodium salt solution - ≥98 atom% D,≥97%, 100μg/mL in ethanol , CAS No.99447-30-0

CAS: 99447-30-0 Cat. No.: H466250 Molecular Weight: 502.68 PubChem CID: 6438836

GRADE & PURITY 100μg/mL in ethanol

Synonyms

25-Hydroxyvitamin D3 3-sulfate ester | [(1S,3Z)-3-[(2Z)-2-[(1R,3aS,7aS)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-ylidene]ethylidene]-4-methylidenecyclohexyl] hydrogen sulfate | 25-Hydroxycholecalciferol 3-sulfate

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Description

25-Hydroxyvitamin D3(calcifediol) is a prohormone produced via hydroxylation of vitamin D3(cholecalciferol) in the liver. It is a precursor for the synthesis of calcitriol {1,25-dihydroxyvitamin D3or [1,25(OH)2D3]}. It is used as a biomarker to determine the status of vitamin D in the body.25-Hydroxyvitamin D3-26,26,26,27,27,27-d6sulfate sodium salt is a deuterated vitamin D3wherein methyl protons of C-26, C-27 carbons are replaced by deuterium.25-Hydroxyvitamin D3-26,26,26,27,27,27-d6sulfate sodium salt can be used as a stable isotope internal standard for data interpretation in specific biological samples by mass spectrometry.

Specifications

Synonyms

25-Hydroxyvitamin D3 3-sulfate ester | [(1S, 3Z)-3-[(2Z)-2-[(1R, 3aS, 7aS)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2, 3, 3a, 4, 6, 7-hexahydro-1H-inden-5-ylidene]ethylidene]-4-methylidenecyclohexyl] hydrogen sulfate | 25-Hydroxycholecalciferol 3-sulfate

Specifications & Purity

≥98 atom% D, ≥97%, 100μg/mL in ethanol

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.

Names and Identifiers

• Canonical Smiles: CC(CCCC(C)(C)O)C1CCC2C1(CCC(=CC=C3CC(CCC3=C)OS(=O)(=O)O)C2)C
• IUPAC Name: [(1S,3Z)-3-[(2Z)-2-[(1R,3aS,7aS)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-ylidene]ethylidene]-4-methylidenecyclohexyl] hydrogen sulfate
• InChIKey: UDUUTSLXXOJCED-QERGGUDLSA-N
• INCHI: 1S/C27H44O5S/c1-19-8-12-24(32-33(29,30)31)18-22(19)10-9-21-14-16-27(5)23(17-21)11-13-25(27)20(2)7-6-15-26(3,4)28/h9-10,20,23-25,28H,1,6-8,11-18H2,2-5H3,(H,29,30,31)/b21-9-,22-10-/t20-,23+,24+,25-,27+/m1/s1
• Isomeric SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]2[C@@]1(CC/C(=C/C=C\3/C[C@H](CCC3=C)OS(=O)(=O)O)/C2)C
• PubChem CID: 6438836
• Molecular Weight: 502.68

Chemical and Physical Properties

• Melt Point(°C): >52° C (dec.)