PHR3550
Torsemide Related Compound B
certified reference material, pharmaceutical secondary standard
Manufacturer: Supelco
CAS Number: 160972-33-8
Synonym(S): N-[(Butylamino)carbonyl]-4-[(3-methylphenyl)amino]-3-pyridinesulfonamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | PHR3550-100-MG | In Stock | ₹ 59,559.15 |
PHR3550 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 59,559.15
GST (18%): ₹ 10,720.647
Total Price: ₹ 70,279.797
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to USP 1672326
CofA
current certificate can be downloaded
packaging
pkg of 100 mg
application(s)
pharmaceutical
SMILES string
CC1=CC(NC2=CC=NC=C2S(=O)(NC(NCCCC)=O)=O)=CC=C1
InChI
1S/C17H22N4O3S/c1-3-4-9-19-17(22)21-25(23,24)16-12-18-10-8-15(16)20-14-7-5-6-13(2)11-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,18,20)(H2,19,21,22)
InChI key
YITRQCQYMPXGMU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Torsemide Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 |
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 LRAA6959(changes by product) 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1672326
CofA: current certificate can be downloaded
packaging: pkg of 100 mg
application(s): pharmaceutical
SMILES string: CC1=CC(NC2=CC=NC=C2S(=O)(NC(NCCCC)=O)=O)=CC=C1
InChI: 1S/C17H22N4O3S/c1-3-4-9-19-17(22)21-25(23,24)16-12-18-10-8-15(16)20-14-7-5-6-13(2)11-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,18,20)(H2,19,21,22)
InChI key: YITRQCQYMPXGMU-UHFFFAOYSA-N
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1672326
CofA:
current certificate can be downloaded
packaging:
pkg of 100 mg
application(s):
pharmaceutical
SMILES string:
CC1=CC(NC2=CC=NC=C2S(=O)(NC(NCCCC)=O)=O)=CC=C1
InChI:
1S/C17H22N4O3S/c1-3-4-9-19-17(22)21-25(23,24)16-12-18-10-8-15(16)20-14-7-5-6-13(2)11-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,18,20)(H2,19,21,22)
InChI key:
YITRQCQYMPXGMU-UHFFFAOYSA-N
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to Ph. Eur. Y0001097traceable to USP 1707872
CofA: current certificate can be downloaded
packaging: pkg of 50 mg
application(s): pharmaceutical
SMILES string: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)OCCOCn2cnc3C(=O)N=C(N)Nc23
InChI: 1S/C21H26N6O6/c1-13(2)15(24-21(30)33-10-14-6-4-3-5-7-14)19(29)32-9-8-31-12-27-11-23-16-17(27)25-20(22)26-18(16)28/h3-7,11,13,15H,8-10,12H2,1-2H3,(H,24,30)(H3,22,25,26,28)/t15-/m0/s1
InChI key: ZQSUAJRZJTUOEA-HNNXBMFYSA-N
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to Ph. Eur. Y0001097traceable to USP 1707872
CofA:
current certificate can be downloaded
packaging:
pkg of 50 mg
application(s):
pharmaceutical
SMILES string:
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)OCCOCn2cnc3C(=O)N=C(N)Nc23
InChI:
1S/C21H26N6O6/c1-13(2)15(24-21(30)33-10-14-6-4-3-5-7-14)19(29)32-9-8-31-12-27-11-23-16-17(27)25-20(22)26-18(16)28/h3-7,11,13,15H,8-10,12H2,1-2H3,(H,24,30)(H3,22,25,26,28)/t15-/m0/s1
InChI key:
ZQSUAJRZJTUOEA-HNNXBMFYSA-N
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1707855
CofA: current certificate can be downloaded
packaging: pkg of 40 mg
application(s): pharmaceutical
SMILES string: Cl.CN[C@@H](C(C)C)C(=O)OCCOCn1cnc2C(=O)N=C(N)Nc12
InChI: 1S/C14H22N6O4.ClH/c1-8(2)9(16-3)13(22)24-5-4-23-7-20-6-17-10-11(20)18-14(15)19-12(10)21;/h6,8-9,16H,4-5,7H2,1-3H3,(H3,15,18,19,21);1H/t9-;/m0./s1
InChI key: RLJNMIUABOJDNS-FVGYRXGTSA-N
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1707855
CofA:
current certificate can be downloaded
packaging:
pkg of 40 mg
application(s):
pharmaceutical
SMILES string:
Cl.CN[C@@H](C(C)C)C(=O)OCCOCn1cnc2C(=O)N=C(N)Nc12
InChI:
1S/C14H22N6O4.ClH/c1-8(2)9(16-3)13(22)24-5-4-23-7-20-6-17-10-11(20)18-14(15)19-12(10)21;/h6,8-9,16H,4-5,7H2,1-3H3,(H3,15,18,19,21);1H/t9-;/m0./s1
InChI key:
RLJNMIUABOJDNS-FVGYRXGTSA-N
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to Ph. Eur. Y0001900traceable to USP 1191011
CofA: current certificate can be downloaded
packaging: pkg of 80 mg
application(s): pharmaceutical
SMILES string: __
InChI: 1S/C13H22O2/c14-12(15)13(9-5-2-6-10-13)11-7-3-1-4-8-11/h11H,1-10H2,(H,14,15)
InChI key: SJSRFXJWBKOROD-UHFFFAOYSA-N
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to Ph. Eur. Y0001900traceable to USP 1191011
CofA:
current certificate can be downloaded
packaging:
pkg of 80 mg
application(s):
pharmaceutical
SMILES string:
__
InChI:
1S/C13H22O2/c14-12(15)13(9-5-2-6-10-13)11-7-3-1-4-8-11/h11H,1-10H2,(H,14,15)
InChI key:
SJSRFXJWBKOROD-UHFFFAOYSA-N