1478527

Omeprazole Related Compound E

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 176219-04-8

Synonym(S): Omeprazole N-oxide, 4-Methoxy-2-{[(RS)-(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-3,5-dimethylpyridine 1-oxide

Select a Size

Pack Size SKU Availability Price
15 MG 1478527-15-MG In Stock ₹ 1,23,805.53

1478527 - 15 MG

₹ 1,23,805.53

In Stock

Quantity

1

Base Price: ₹ 1,23,805.53

GST (18%): ₹ 22,284.995

Total Price: ₹ 1,46,090.525

grade

pharmaceutical primary standard

API family

omeprazole

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C17H19N3O4S/c1-10-8-20(21)15(11(2)16(10)24-4)9-25(22)17-18-13-6-5-12(23-3)7-14(13)19-17/h5-8H,9H2,1-4H3,(H,18,19)

InChI key

QZVDQETYNOBUPJ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-186-4527
Sigma Aldrich Fine Chemicals Biosciences Omeprazole Related Compound E United States Pharmacopeia (USP) Reference Standard | 176219-04-8 | 15MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,42,354.73
AR002579
1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfinyl]-
Aaron Chemicals LLC ₹ 684.48 - ₹ 16,427.52
AA98953
176219-04-8 | Omeprazole n-oxide
A2B Chem ₹ 1,283.40 - ₹ 21,133.32

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: Omeprazole Related Compound E USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Omeprazole
  • 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

Pictograms

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H317,H319,H411

Precautionary Statements

P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Skin Sens. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1478527

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
omeprazole

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

InChI:
1S/C17H19N3O4S/c1-10-8-20(21)15(11(2)16(10)24-4)9-25(22)17-18-13-6-5-12(23-3)7-14(13)19-17/h5-8H,9H2,1-4H3,(H,18,19)

InChI key:
QZVDQETYNOBUPJ-UHFFFAOYSA-N

Img

Sigma Aldrich

1478549

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
omeprazole

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
__

InChI:
1S/2C17H19N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3,(H,19,20);/q;;+2

InChI key:
ZAUIQBMEUIXDRJ-UHFFFAOYSA-N

Img

Sigma Aldrich

1478571

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
ondansetron

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
__

InChI:
1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3

InChI key:
FELGMEQIXOGIFQ-UHFFFAOYSA-N

Img

Sigma Aldrich

1478582

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
ondansetron

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
__

InChI:
1S/C18H19N3O.ClH.2H2O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2;;;/h3-6,9-10,13H,7-8,11H2,1-2H3;1H;2*1H2

InChI key:
VRSLTNZJOUZKLX-UHFFFAOYSA-N