85541
L-(−)-Sorbose
for biotechnological purposes, ≥98.0% (sum of enantiomers, HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 87-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 85541-50-G | In Stock | ₹ 11,626.05 |
| 250 G | 85541-250-G | In Stock | ₹ 39,283.93 |
85541 - 50 G
In Stock
Quantity
1
Base Price: ₹ 11,626.05
GST (18%): ₹ 2,092.689
Total Price: ₹ 13,718.739
grade
for biotechnological purposes
Quality Level
200
Assay
≥98.0% (sum of enantiomers, HPLC)
form
solid
optical activity
[α]20/D −43±2°, c = 5% in H2O
color
colorless
mp
163-165 °C
solubility
H2O: 0.1 g/mL, clear, colorless to very faintly yellow
SMILES string
OC[C@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-(-)-Sorbose | 87-79-6 | MFCD00151097 | 5g | eMolecules | ₹ 3,292.35 | |
 | Medchemexpress LLC HY-W040240 100mg Medchemexpress, (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one CAS:87-79-6 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | L-(−)-Sorbose | Sigma Aldrich | ₹ 11,626.05 - ₹ 39,283.93 | |
 | (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one | ChemScene | ₹ 4,278.00 |
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Description
- Application: L-Sorbose is used as a starting reagent for the commercial biosynthesis of ascorbic acid (vitamin C).
- Biochem/physiol Actions: The L enatiomer of sorbose, a ketohexose monosaccharide.
- 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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: for biotechnological purposes
Quality Level: 200
Assay: ≥98.0% (sum of enantiomers, HPLC)
form: solid
optical activity: [α]20/D −43±2°, c = 5% in H2O
color: colorless
mp: 163-165 °C
solubility: H2O: 0.1 g/mL, clear, colorless to very faintly yellow
SMILES string: OC[C@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
grade:
for biotechnological purposes
Quality Level:
200
Assay:
≥98.0% (sum of enantiomers, HPLC)
form:
solid
optical activity:
[α]20/D −43±2°, c = 5% in H2O
color:
colorless
mp:
163-165 °C
solubility:
H2O: 0.1 g/mL, clear, colorless to very faintly yellow
SMILES string:
OC[C@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
grade: __
Quality Level: 100
Assay: 99%
form: powder (crystals)
optical activity: [α]23/D −14.7°, c = 2 in 5 M HCl
color: __
mp: >300 °C (lit.)
solubility: __
SMILES string: __
InChI: __
grade:
__
Quality Level:
100
Assay:
99%
form:
powder (crystals)
optical activity:
[α]23/D −14.7°, c = 2 in 5 M HCl
color:
__
mp:
>300 °C (lit.)
solubility:
__
SMILES string:
__
InChI:
__
grade: __
Quality Level: 100
Assay: 99%
form: powder
optical activity: [α]20/D +10.3°, c = 5 in 1 M HCl
color: __
mp: >300 °C (lit.)
solubility: __
SMILES string: N[C@H](Cc1ccc(O)cc1)C(O)=O
InChI: __
grade:
__
Quality Level:
100
Assay:
99%
form:
powder
optical activity:
[α]20/D +10.3°, c = 5 in 1 M HCl
color:
__
mp:
>300 °C (lit.)
solubility:
__
SMILES string:
N[C@H](Cc1ccc(O)cc1)C(O)=O
InChI:
__
grade: __
Quality Level: 100
Assay: __
form: solid
optical activity: __
color: __
mp: __
solubility: __
SMILES string: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)C1OC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H]1OC(=O)CCCCCCCCCCCCCCCCC
InChI: 1S/C60H114O8/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)65-52-54(61)59-60(68-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)55(53-66-59)67-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54-55,59-61H,4-53H2,1-3H3/t54-,55+,59-,60-/m1/s1
grade:
__
Quality Level:
100
Assay:
__
form:
solid
optical activity:
__
color:
__
mp:
__
solubility:
__
SMILES string:
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)C1OC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H]1OC(=O)CCCCCCCCCCCCCCCCC
InChI:
1S/C60H114O8/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)65-52-54(61)59-60(68-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)55(53-66-59)67-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54-55,59-61H,4-53H2,1-3H3/t54-,55+,59-,60-/m1/s1