(5E,7E)-9,10-Secocholesta-5,7,10(19)-trien-3beta-ol
certified reference material, pharmaceutical secondary standard
Manufacturer: Supelco
CAS Number: 22350-41-0
Synonym(S): 5,6-trans-vitamin D3, (3b,5E,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol, calciol, cholecalciferol, colecalciferol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 40 MG | PHR8917-40-MG | In Stock | ₹ 1,58,683.68 |
PHR8917 - 40 MG
In Stock
Quantity
1
Base Price: ₹ 1,58,683.68
GST (18%): ₹ 28,563.062
Total Price: ₹ 1,87,246.742
grade
certified reference materialpharmaceutical secondary standard
CofA
current certificate can be downloaded
packaging
pkg of 40 mg
application(s)
pharmaceutical
storage temp.
-65 to -96°C
InChI
1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
InChI key
QYSXJUFSXHHAJI-YRZJJWOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-15398A 5mg Medchemexpress, 5,6-trans-Vitamin D3 CAS:22350-41-0 Purity:>98% | Medchemexpress LLC | ₹ 22,459.50 | |
 | eMolecules Medchem Express / 56-trans-Vitamin D3 / 5mg / 569407386 / HY-15398A / / 22350-41-0 / [null] / 384.648 / C27H44O | eMolecules | ₹ 31,486.08 | |
 | 22350-41-0 | (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | A2B Chem | ₹ 5,390.28 - ₹ 39,272.04 |
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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.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P262 - P280 - P302 + P352 + P310 - P304 + P340 + P310 - P314
Hazard Classifications
Acute Tox. 2 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - STOT RE 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: certified reference materialpharmaceutical secondary standard
CofA: current certificate can be downloaded
packaging: pkg of 40 mg
application(s): pharmaceutical
storage temp.: -65 to -96°C
InChI: 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
InChI key: QYSXJUFSXHHAJI-YRZJJWOYSA-N
grade: certified reference materialpharmaceutical secondary standard
CofA: __
packaging: pkg of 100 mg
application(s): pharmaceutical small molecule
storage temp.: __
InChI: __
InChI key: __
grade: certified reference materialpharmaceutical secondary standard
CofA: __
packaging: pkg of 50 mg
application(s): pharmaceutical
storage temp.: __
InChI: 1S/C18H19NO.ClH/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18;/h2-5,7-11,19H,6,12-13H2,1H3;1H/b16-10+;
InChI key: GNPPEZGJRSOKRE-QFHYWFJHSA-N
