1617000
Sorbitol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 50-70-4
Synonym(S): D-Sorbitol, D-Glucitol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 125 MG | 1617000-125-MG | In Stock | ₹ 47,970.40 |
1617000 - 125 MG
In Stock
Quantity
1
Base Price: ₹ 47,970.40
GST (18%): ₹ 8,634.672
Total Price: ₹ 56,605.072
grade
pharmaceutical primary standard
vapor density
<1 (vs air)
vapor pressure
<0.1 mmHg ( 25 °C)
API family
sorbitol
manufacturer/tradename
USP
mp
98-100 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0400 500mg , D-Sorbitol CAS:50-70-4 Purity:>98% | Medchemexpress LLC | ₹ 5,929.31 | |
 | Sorbitol, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,687.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Sorbitol | 50-70-4 | MFCD00004708 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,115.44 | |
 | Sorbitol | Supelco | ₹ 11,297.20 | |
| | D-Sorbitol | Sigma Aldrich | ₹ 3,977.20 - ₹ 19,385.80 | |
| | D-Sorbitol | Sigma Aldrich | ₹ 2,903.60 - ₹ 42,456.00 | |
| | D-Sorbitol | Sigma Aldrich | ₹ 11,455.80 - ₹ 95,648.00 | |
| | D-Sorbitol | Sigma Aldrich | ₹ 3,890.00 - ₹ 4,940.00 | |
| | D-Sorbitol | Sigma Aldrich | ₹ 5,730.00 - ₹ 24,540.00 | |
| | Sorbitol F solution | Sigma Aldrich | ₹ 5,124.00 - ₹ 14,176.40 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Sorbitol USP reference standard suitable for use in specified USP compendial tests and assays.It can be utilized to prepare standard and system suitability solutions for assay, with the help of Liquid chromatography in conjunction with a Refractive index detector according to following United States Pharmacopeia (USP) monographs:Sorbitol Solution[1]Sorbitol[2]Noncrystallizing Sorbitol Solution[3]Sorbitol Sorbitan Solution[4]Additionally, it can be used to prepare a standard solution to determine other polyols impurity in Xylitol by Liquid chromatography combined with a UV detector at 192nm according to United States Pharmacopeia (USP) monograph[5]
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
vapor density: <1 (vs air)
vapor pressure: <0.1 mmHg ( 25 °C)
API family: sorbitol
manufacturer/tradename: USP
mp: 98-100 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI: 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
grade:
pharmaceutical primary standard
vapor density:
<1 (vs air)
vapor pressure:
<0.1 mmHg ( 25 °C)
API family:
sorbitol
manufacturer/tradename:
USP
mp:
98-100 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI:
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
grade: __
vapor density: __
vapor pressure: __
API family: __
manufacturer/tradename: __
mp: 43-46 °C (lit.)
application(s): __
format: __
SMILES string: COc1cc(OC)cc(c1)C(Cl)=O
InChI: 1S/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3
grade:
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vapor density:
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mp:
43-46 °C (lit.)
application(s):
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format:
__
SMILES string:
COc1cc(OC)cc(c1)C(Cl)=O
InChI:
1S/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3
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