missing translation for 'onlineSavingsMsg'
Learn More

Thermo Scientific Chemicals D-Pinitol, 95 %

Code produit. 15493148
Click to view available options
Quantité:
250 mg
1 g
5 g
Conditionnement:
1g
250mg
5g
This item is not returnable. View return policy

Product Code. 15493148

missing translation for 'mfr': Thermo Scientific Chemicals H56648.03

Demander un format en vrac ou personnalisé

Veuillez vous pour pouvoir commander cet article. Besoin d'un compte web? Créer le vôtre dès maintenant!

This item is not returnable. View return policy

CAS: 10284-63-6 | C7H14O6 | 194.18 g/mol

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
Il est un précurseur des isostères fluorées biologiquement actives de l’inositol, qui présente des propriétés inhibitrices de la croissance cellulaire et qui ont montré des propriétés antidiabétiques chez la souris. On croit qu’il s’agit d’un régulateur de stress salin dans une vaste gamme de plantes.

Solubilité
Soluble dans l’eau.

Remarques
Stocker dans un endroit frais et sec Incompatible avec les agents oxydants. Garder le récipient hermétiquement fermé.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 10284-63-6
Formule moléculaire C7H14O6
Poids moléculaire (g/mol) 194.18
Numéro MDL MFCD00216659
Clé InChI DSCFFEYYQKSRSV-FEPQRWDDSA-N
Synonyme d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol
CID PubChem 164619
Nom IUPAC (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
SMILES COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

Specifications

Nom chimique ou matériau D-Pinitol
Point de fusion 178°C to 185°C
Quantité 1 g
Merck Index 14,10361
Informations sur la solubilité Soluble in water.
Rotation optique +60° (c=1 in Water)
Poids de la formule 194.18
Pourcentage de pureté 95%

RUO – Research Use Only

Product Content Correction

Your input is important to us. Please complete this form to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Thank You! Your feedback has been submitted. Fisher Scientific is always working to improve our content for you. We appreciate your feedback.