Thermo Scientific Chemicals D-Pinitol, 95%

Product Code	Brand	Quantity
15413158	Thermo Scientific Chemicals H56648.MD	250 mg
15493148	Thermo Scientific Chemicals H56648.03	1 g
15403158	Thermo Scientific Chemicals H56648.06	5 g

Description

It is a precursor to biologically active fluorinated isosteres of inositol, which show cell growth inhibitory properties and  has shown antidiabetic properties in mice. It is  believed to be a salt stress regulator in a wide range of plants.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is a precursor to biologically active fluorinated isosteres of inositol, which show cell growth inhibitory properties and  has shown antidiabetic properties in mice. It is  believed to be a salt stress regulator in a wide range of plants.

Solubility
Soluble in water.

Notes
Store in a cool dry place. Incompatible with oxidizing agents. Keep container tightly closed.

Chemical Identifiers

• CAS: 10284-63-6
• Molecular Weight (g/mol): 194.18
• InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N
• PubChem CID: 164619
• SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

• Molecular Formula: C7H14O6
• MDL Number: MFCD00216659
• Synonym: d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol
• IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol

Specifications

• CAS: 10284-63-6
• Molecular Formula: C7H14O6
• Merck Index: 14,10361
• Solubility Information: Soluble in water.
• Optical Rotation: +60° (c=1 in Water)
• IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
• PubChem CID: 164619
• Percent Purity: 95%

• Melting Point: 178°C to 185°C
• MDL Number: MFCD00216659
• Synonym: d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol
• InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N
• SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
• Molecular Weight (g/mol): 194.18
• Formula Weight: 194.18
• Chemical Name or Material: D-Pinitol

Safety and Handling

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only