74137
D-chiro-Inositol
≥98.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 643-12-9
Synonym(S): D-(+)-chiro-Inositol, 1,2,4/3,5,6-Hexahydroxycyclohexane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 74137-10-MG | In Stock | ₹ 5,109.40 |
| 50 MG | 74137-50-MG | In Stock | ₹ 9,915.70 |
| 250 MG | 74137-250-MG | In Stock | ₹ 35,646.73 |
74137 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 5,109.40
GST (18%): ₹ 919.692
Total Price: ₹ 6,029.092
Quality Level
100
Assay
≥98.0% (HPLC)
form
solid
optical activity
[α]/D 64.0±3.0°, c = 1 in H2O
color
white
mp
230 °C (lit.)
storage temp.
2-8°C
SMILES string
O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChI
1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m0/s1
InChI key
CDAISMWEOUEBRE-LKPKBOIGSA-N
Other Options
Related Products
Description
- Application: D-chiro-inositol in clinical practice: An extensive review by The Experts Group on Inositol in Basic and Clinical Research presents D-chiro-inositol as a valuable substance in managing conditions like polycystic ovary syndrome, highlighting its clinical applications and potential benefits in metabolic syndrome management (Dinicola et al., 2024).D-chiro-inositol enhancing longevity and antioxidant capacity: A study demonstrates that D-chiro-inositol boosts antioxidant capacity and extends lifespan in Caenorhabditis elegans through the activation of Nrf-2/SKN-1 and FOXO/DAF-16 pathways, suggesting its potential for optimizing dosage in age-related health interventions (Shi et al., 2023).
- Biochem/physiol Actions: Important second messenger in insulin signal transduction.
- Other Notes: To gain a comprehensive understanding of our extensive range of Monosaccharides for your research, we encourage you to visit our Carbohydrates Category page.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: ≥98.0% (HPLC)
form: solid
optical activity: [α]/D 64.0±3.0°, c = 1 in H2O
color: white
mp: 230 °C (lit.)
storage temp.: 2-8°C
SMILES string: O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChI: 1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m0/s1
InChI key: CDAISMWEOUEBRE-LKPKBOIGSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
solid
optical activity:
[α]/D 64.0±3.0°, c = 1 in H2O
color:
white
mp:
230 °C (lit.)
storage temp.:
2-8°C
SMILES string:
O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChI:
1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m0/s1
InChI key:
CDAISMWEOUEBRE-LKPKBOIGSA-N
Quality Level: 300
Assay: __
form: __
optical activity: __
color: __
mp: 156-161 °C (lit.)
storage temp.: __
SMILES string: Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@H]1Cl
InChI: 1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4-,5+,6+/m1/s1
InChI key: __
Quality Level:
300
Assay:
__
form:
__
optical activity:
__
color:
__
mp:
156-161 °C (lit.)
storage temp.:
__
SMILES string:
Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@H]1Cl
InChI:
1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4-,5+,6+/m1/s1
InChI key:
__
Quality Level: 100
Assay: ≥98.0%
form: liquid
optical activity: __
color: APHA: ≤25
mp: __
storage temp.: __
SMILES string: CCO[Si](CCCN)(OCC)OCC
InChI: 1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
InChI key: WYTZZXDRDKSJID-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0%
form:
liquid
optical activity:
__
color:
APHA: ≤25
mp:
__
storage temp.:
__
SMILES string:
CCO[Si](CCCN)(OCC)OCC
InChI:
1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
InChI key:
WYTZZXDRDKSJID-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
optical activity: __
color: __
mp: 174-179 °C (Decomposition)
storage temp.: 2-8°C
SMILES string: OB(O)c1ccc(cc1)-c2nnn[nH]2
InChI: 1S/C7H7BN4O2/c13-8(14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12)
InChI key: DXUPJOQUAAVAGV-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
optical activity:
__
color:
__
mp:
174-179 °C (Decomposition)
storage temp.:
2-8°C
SMILES string:
OB(O)c1ccc(cc1)-c2nnn[nH]2
InChI:
1S/C7H7BN4O2/c13-8(14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12)
InChI key:
DXUPJOQUAAVAGV-UHFFFAOYSA-N