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Thermo Scientific Chemicals D-Pinitol, 95%
CAS: 10284-63-6 | C7H14O6 | 194.18 g/mol
$67.08 - $826.16
Chemical Identifiers
| CAS | 10284-63-6 |
|---|---|
| Molecular Formula | C7H14O6 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00216659 |
| InChI Key | DSCFFEYYQKSRSV-FEPQRWDDSA-N |
| Synonym | d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol |
| PubChem CID | 164619 |
| IUPAC Name | (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
| SMILES | COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH56648MD
|
Thermo Scientific Chemicals
H56648MD |
250 mg |
Each for $67.08
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AAH5664803
|
Thermo Scientific Chemicals
H5664803 |
1 g |
Each for $183.59
|
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AAH5664806
|
Thermo Scientific Chemicals
H5664806 |
5 g |
Each for $826.16
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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.
ApplicationsIt 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
| 10284-63-6 | |
| 194.18 | |
| DSCFFEYYQKSRSV-FEPQRWDDSA-N | |
| 164619 | |
| COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O |
| C7H14O6 | |
| MFCD00216659 | |
| d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol | |
| (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
Specifications
| 10284-63-6 | |
| C7H14O6 | |
| 250 mg | |
| d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol | |
| DSCFFEYYQKSRSV-FEPQRWDDSA-N | |
| COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O | |
| 194.18 | |
| 194.18 | |
| D-Pinitol |
| 178°C to 185°C | |
| MFCD00216659 | |
| 14,10361 | |
| Soluble in water. | |
| +60° (c=1 in Water) | |
| (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol | |
| 164619 | |
| 95% |
Safety and Handling
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only