1547969
Polysorbate 80
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 9005-65-6
Synonym(S): TWEEN® 80, POE (20) sorbitan monooleate, Polyethylene glycol sorbitan monooleate, Polyoxyethylenesorbitan monooleate, Polysorbate 80
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 4 X 0.5 G | 1547969-4-X-0.5-G | In Stock | ₹ 46,176.00 |
1547969 - 4 X 0.5 G
In Stock
Quantity
1
Base Price: ₹ 46,176.00
GST (18%): ₹ 8,311.68
Total Price: ₹ 54,487.68
API family
polysorbate
mol wt
Mw ~1309.66
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
SMILES string
CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCC(C1C(CC(O1)OCCO)OCCO)OCCO
InChI
1S/C32H60O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-24-37-27-29(39-22-19-34)32-28(38-21-18-33)26-31(42-32)41-23-20-35/h9-10,28-29,31-35H,2-8,11-27H2,1H3/b10-9+
InChI key
RGPBUVUVZKQNHD-MDZDMXLPSA-N
Other Options
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.Polysorbate 80 is a mixture of partial esters of fatty acids, mainly oleic acid, with sorbitol and its anhydrides ethoxylated with approximately 20 moles of ethylene oxide for each mole of sorbitol and sorbitol anhydrides.
- Application: This USP reference standard is intended for use in specified quality tests and assays as specified in the USP compendia.
- 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.
- Legal Information: TWEEN is a registered trademark of Croda International PLC
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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API family: polysorbate
mol wt: Mw ~1309.66
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
SMILES string: CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCC(C1C(CC(O1)OCCO)OCCO)OCCO
InChI: 1S/C32H60O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-24-37-27-29(39-22-19-34)32-28(38-21-18-33)26-31(42-32)41-23-20-35/h9-10,28-29,31-35H,2-8,11-27H2,1H3/b10-9+
InChI key: RGPBUVUVZKQNHD-MDZDMXLPSA-N
API family:
polysorbate
mol wt:
Mw ~1309.66
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
SMILES string:
CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCC(C1C(CC(O1)OCCO)OCCO)OCCO
InChI:
1S/C32H60O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-24-37-27-29(39-22-19-34)32-28(38-21-18-33)26-31(42-32)41-23-20-35/h9-10,28-29,31-35H,2-8,11-27H2,1H3/b10-9+
InChI key:
RGPBUVUVZKQNHD-MDZDMXLPSA-N
API family: propylene glycol
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical
SMILES string: __
InChI: __
InChI key: __
API family:
propylene glycol
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
SMILES string:
__
InChI:
__
InChI key:
__
API family: __
mol wt: __
manufacturer/tradename: __
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1
InChI key: __
API family:
__
mol wt:
__
manufacturer/tradename:
__
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1
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__
API family: poly(ethylene-vinyl acetate)
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical
SMILES string: __
InChI: 1S/C4H6O2.C2H4/c1-2-3-4(5)6;1-2/h2H,1,3H2,(H,5,6);1-2H2
InChI key: DQXBYHZEEUGOBF-UHFFFAOYSA-N
API family:
poly(ethylene-vinyl acetate)
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
SMILES string:
__
InChI:
1S/C4H6O2.C2H4/c1-2-3-4(5)6;1-2/h2H,1,3H2,(H,5,6);1-2H2
InChI key:
DQXBYHZEEUGOBF-UHFFFAOYSA-N