PHR1945
Ouabain
Pharmaceutical Secondary Standard; Certified Reference Material
Manufacturer: Supelco
CAS Number: 11018-89-6
Synonym(S): Ouabain octahydrate, 1β,3β,5β,11α,14,19-Hexahydroxycard-20(22)-enolide 3-(6-deoxy-α-L-mannopyranoside), Acocantherine, G-Strophanthin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 300 MG | PHR1945-300-MG | In Stock | ₹ 18,976.23 |
PHR1945 - 300 MG
In Stock
Quantity
1
Base Price: ₹ 18,976.23
GST (18%): ₹ 3,415.721
Total Price: ₹ 22,391.951
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to Ph. Eur. O0200000
API family
ouabain
form
powder
CofA
current certificate can be downloaded
packaging
pkg of 300 mg
application(s)
pharmaceutical
storage temp.
2-30°C
SMILES string
O.O.O.O.O.O.O.O.C[C@@H]1O[C@@H](O[C@H]2C[C@@H](O)[C@]3(CO)[C@H]4[C@H](O)C[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C6=CC(=O)OC6)[C@H](O)[C@H](O)[C@H]1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Ouabain, Octahydrate | MilliporeSigma™ | ₹ 15,328.47 | |
 | Enzo Life Sciences Ouabain . octahydrate (100mg). CAS: 11018-89-6 | Enzo Life Sciences | ₹ 4,806.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ouabain octahydrate >=95% (HPLC), powder | 11018-89-6 | MFCD00149240 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,986.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ouabain octahydrate >=95% (HPLC), powder | 11018-89-6 | MFCD00149240 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 76,559.58 | |
 | Medchemexpress LLC HY-B0542 100mg Medchemexpress, Ouabain (Octahydrate) Acocantherine;G-Strophanthin CAS:11018-89-6 Purity:98% | Medchemexpress LLC | ₹ 8,877.75 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ouabain octahydrate >=95% (HPLC), powder | 11018-89-6 | MFCD00149240 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,952.02 | |
 | 11018-89-6 | Ouabain Octahydrate | A2B Chem | ₹ 8,811.00 |
Related Products
Description
- General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
- Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
- Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
- Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Footnote: To see an example of a Certificate of Analysis for this material enter LRAB2762 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P270 - P301 + P310 - P304 + P340 + P311 - P314
Hazard Classifications
Acute Tox. 1 Oral - Acute Tox. 3 Inhalation - STOT RE 2
WGK
WGK 3
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Agency: traceable to Ph. Eur. O0200000
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form: powder
CofA: current certificate can be downloaded
packaging: pkg of 300 mg
application(s): pharmaceutical
storage temp.: 2-30°C
SMILES string: O.O.O.O.O.O.O.O.C[C@@H]1O[C@@H](O[C@H]2C[C@@H](O)[C@]3(CO)[C@H]4[C@H](O)C[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C6=CC(=O)OC6)[C@H](O)[C@H](O)[C@H]1O
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to Ph. Eur. O0200000
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ouabain
form:
powder
CofA:
current certificate can be downloaded
packaging:
pkg of 300 mg
application(s):
pharmaceutical
storage temp.:
2-30°C
SMILES string:
O.O.O.O.O.O.O.O.C[C@@H]1O[C@@H](O[C@H]2C[C@@H](O)[C@]3(CO)[C@H]4[C@H](O)C[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C6=CC(=O)OC6)[C@H](O)[C@H](O)[C@H]1O
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SMILES string: CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H]([C@H]1C)C(=O)OC)c5c(nc6cc(C)ccn56)c4c3C2=O
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CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H]([C@H]1C)C(=O)OC)c5c(nc6cc(C)ccn56)c4c3C2=O
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