G4802
DL-Glyceraldehyde, dimer
95%
Manufacturer: Sigma Aldrich
CAS Number: 23147-59-3
Synonym(S): 3,6-Dihydroxy-1,4-dioxane-2,5-dimethanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | G4802-1-G | In Stock | ₹ 17,265.88 |
| 5 G | G4802-5-G | In Stock | ₹ 59,396.78 |
G4802 - 1 G
In Stock
Quantity
1
Base Price: ₹ 17,265.88
GST (18%): ₹ 3,107.858
Total Price: ₹ 20,373.738
Quality Level
100
Assay
95%
mp
144-145 °C (lit.)
storage temp.
2-8°C
SMILES string
OC[C@H]1O[C@@H](O)[C@H](CO)O[C@@H]1O
InChI
1S/2C3H6O3/c2*4-1-3(6)2-5/h2*1,3,5-6H,2H2
InChI key
NGNVWCSFFIVLAR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol | ChemScene | ₹ 5,390.28 - ₹ 41,325.48 | |
 | 23147-59-3 | DL-glyceraldehyde dimer | A2B Chem | ₹ 6,331.44 - ₹ 45,432.36 |
Related Products
Description
- Application: Aldehyde Reductase Activity: The enzymatic properties of DL-Glyceraldehyde dimer were examined in the context of aldehyde reductases from Euonymus japonica leaves, providing insights into the reduction processes of aldose sugars, which are significant for understanding stress responses in plants (Negm, 1986).Enzymatic Reductase Functions: DL-Glyceraldehyde dimer was studied in the purification and characterization of human liver aldehyde reductases, focusing on its role in metabolic detoxification, crucial for pharmaceutical applications involving drug metabolism and toxicity (Petrash and Srivastava, 1982).Protozoan Metabolic Pathways: The enzymatic characterization of aldehyde reductase from Crithidia fasciculata, with DL-Glyceraldehyde dimer as a substrate, provided insights into the metabolic pathways of protozoans, important for developing treatments against parasitic infections (Kobayashi, 1982).
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
mp: 144-145 °C (lit.)
storage temp.: 2-8°C
SMILES string: OC[C@H]1O[C@@H](O)[C@H](CO)O[C@@H]1O
InChI: 1S/2C3H6O3/c2*4-1-3(6)2-5/h2*1,3,5-6H,2H2
InChI key: NGNVWCSFFIVLAR-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
mp:
144-145 °C (lit.)
storage temp.:
2-8°C
SMILES string:
OC[C@H]1O[C@@H](O)[C@H](CO)O[C@@H]1O
InChI:
1S/2C3H6O3/c2*4-1-3(6)2-5/h2*1,3,5-6H,2H2
InChI key:
NGNVWCSFFIVLAR-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99% (HPLC)
mp: 190-194 °C (dec.) (lit.)
storage temp.: room temp
SMILES string: Cl.N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99% (HPLC)
mp:
190-194 °C (dec.) (lit.)
storage temp.:
room temp
SMILES string:
Cl.N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥98% (TLC)
mp: __
storage temp.: −20°C
SMILES string: [Na].NC(C=O)C(O)C(O)C(O)COP(O)(O)=O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥98% (TLC)
mp:
__
storage temp.:
−20°C
SMILES string:
[Na].NC(C=O)C(O)C(O)C(O)COP(O)(O)=O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
mp: __
storage temp.: 2-8°C
SMILES string: O=S(O)(O)=O.O[C@]1(C)[C@@H]([C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@@](CC[C@H]3N)([C@@H](C)NC)[H])[C@@H](N)C[C@H]2N)OC1)NC.O[C@]4(C)[C@@H]([C@@H](O)[C@@H](O[C@@H]5[C@@H](O)[C@H](O[C@H]6O[C@@](CC[C@H]6N)([C@@H](C)N)[H])[C@@H](N)C[C@H]5N)OC4)NC.O[
InChI: 1S/C21H43N5O7.C20H41N5O7.C19H39N5O7.H2O4S/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20;1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19;1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17;1-5(2,3)4/h9-20,25-29H,5-8,22-24H2,1-4H3;8-19,25-28H,4-7,21-24H2,1-3H3;8-18,24-27H,3-7,20-23H2,1-2H3;(H2,1,2,3,4)/t9-,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+;8-,9-,10+,11-,12+,13+,14-,15-,16+,17-,18-,19-,20+;8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19-;/m110./s1
InChI key: __
Quality Level:
200
Assay:
__
mp:
__
storage temp.:
2-8°C
SMILES string:
O=S(O)(O)=O.O[C@]1(C)[C@@H]([C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@@](CC[C@H]3N)([C@@H](C)NC)[H])[C@@H](N)C[C@H]2N)OC1)NC.O[C@]4(C)[C@@H]([C@@H](O)[C@@H](O[C@@H]5[C@@H](O)[C@H](O[C@H]6O[C@@](CC[C@H]6N)([C@@H](C)N)[H])[C@@H](N)C[C@H]5N)OC4)NC.O[
InChI:
1S/C21H43N5O7.C20H41N5O7.C19H39N5O7.H2O4S/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20;1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19;1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17;1-5(2,3)4/h9-20,25-29H,5-8,22-24H2,1-4H3;8-19,25-28H,4-7,21-24H2,1-3H3;8-18,24-27H,3-7,20-23H2,1-2H3;(H2,1,2,3,4)/t9-,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+;8-,9-,10+,11-,12+,13+,14-,15-,16+,17-,18-,19-,20+;8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19-;/m110./s1
InChI key:
__