Y0001567

Docusate sodium

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 577-11-7

Synonym(S): Docusate sodium salt, AOT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, Sodium bis(2-ethylhexyl) sulfosuccinate, Sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt, Sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt, ‘Dioctyl’ sulfosuccinate sodium salt

Select a Size

Pack Size SKU Availability Price
10 MG Y0001567-10-MG In Stock ₹ 14,267.35

Y0001567 - 10 MG

₹ 14,267.35

In Stock

Quantity

1

Base Price: ₹ 14,267.35

GST (18%): ₹ 2,568.123

Total Price: ₹ 16,835.473

grade

pharmaceutical primary standard

API family

docusate calcium

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

[Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O

InChI

1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1

InChI key

APSBXTVYXVQYAB-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
50-180-5671
Sigma Aldrich Fine Chemicals Biosciences Docusate sodium United States Pharmacopeia (USP) Reference Standard | 577-11-7 | MFCD00012455 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 56,264.26
50-180-5673
Sigma Aldrich Fine Chemicals Biosciences Dioctyl sulfosuccinate sodium salt >=97% | 577-11-7 | MFCD00012455 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 30,814.43
50-180-5677
Sigma Aldrich Fine Chemicals Biosciences Dioctyl sulfosuccinate sodium salt >=97% | 577-11-7 | MFCD00012455 | 5KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,41,345.12
50-180-5672
Sigma Aldrich Fine Chemicals Biosciences Dioctyl sulfosuccinate sodium salt >=97% | 577-11-7 | MFCD00012455 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,170.98
50-180-5684
Sigma Aldrich Fine Chemicals Biosciences Docusate sodium meets USP testing specifications | 577-11-7 | MFCD00012455 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,900.34
50-180-5679
Sigma Aldrich Fine Chemicals Biosciences Docusate sodium salt BioUltra, >=99.0% (TLC) | 577-11-7 | MFCD00012455 | 250G
Sigma Aldrich Fine Chemicals Biosciences ₹ 69,461.03
50-180-5681
Sigma Aldrich Fine Chemicals Biosciences Docusate sodium salt purum, >=96.0% (TLC) | 577-11-7 | MFCD00012455 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,648.01
50-180-5674
Sigma Aldrich Fine Chemicals Biosciences Dioctyl sulfosuccinate sodium salt >=97% | 577-11-7 | MFCD00012455 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,236.27
50-180-5675
Sigma Aldrich Fine Chemicals Biosciences Dioctyl sulfosuccinate sodium salt >=97% | 577-11-7 | MFCD00012455 | 500G
Sigma Aldrich Fine Chemicals Biosciences ₹ 20,438.57
50-180-5686
Sigma Aldrich Fine Chemicals Biosciences Docusate sodium salt | 577-11-7 | MFCD00012455 | 100 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,381.44

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: Forms reverse micelles in hydrocarbon solvents; Suitable for the solubilization of the major myelin transmembrane proteolipid
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H315,H318

Precautionary Statements

P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P362 + P364

Hazard Classifications

Eye Dam. 1 - Skin Irrit. 2

WGK

WGK 2

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Sigma Aldrich

Y0001567

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grade:
pharmaceutical primary standard

API family:
docusate calcium

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
[Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O

InChI:
1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1

InChI key:
APSBXTVYXVQYAB-UHFFFAOYSA-M

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pharmaceutical primary standard

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format:
neat

SMILES string:
Nc1ccccc1O

InChI:
1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2

InChI key:
CDAWCLOXVUBKRW-UHFFFAOYSA-N

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pharmaceutical primary standard

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application(s):
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format:
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SMILES string:
CC(=O)OC(OC(C)=O)c1ccc(o1)[N+]([O-])=O

InChI:
1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3

InChI key:
HSXKWKJCZNRMJO-UHFFFAOYSA-N

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grade:
pharmaceutical primary standard

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atovaquone

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format:
neat

SMILES string:
OC1=C([C@H]2CC[C@@H](CC2)c3ccc(Cl)cc3)C(=O)c4ccccc4C1=O

InChI:
1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,26H,5-8H2/t13-,15-

InChI key:
KUCQYCKVKVOKAY-CTYIDZIISA-N