Antazoline Phosphate
certified reference material, pharmaceutical secondary standard
Manufacturer: Supelco
CAS Number: 154-68-7
Synonym(S): Antazoline phosphate salt, 2-(N-Benzylanilinomethyl)-2-imidazoline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | PHR3455-500-MG | In Stock | ₹ 21,574.23 |
PHR3455 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 21,574.23
GST (18%): ₹ 3,883.361
Total Price: ₹ 25,457.591
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to USP 1038003
CofA
current certificate can be downloaded
packaging
pkg of 500 mg
application(s)
pharmaceutical
SMILES string
OP(O)(O)=O.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI
1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4)
InChI key
DUIGUKRYYAGJAF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Antazoline phosphate | Sigma Aldrich | ₹ 40,756.13 | |
 | 154-68-7 | 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-,phosphate (1:1) | A2B Chem | ₹ 32,769.48 |
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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.
- Biochem/physiol Actions: Imidazoline agonist; more potent than efaroxan in inducing insulin release from β cells; H1 histamine receptor antagonist.
- 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
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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 1038003
CofA: current certificate can be downloaded
packaging: pkg of 500 mg
application(s): pharmaceutical
SMILES string: OP(O)(O)=O.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI: 1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4)
InChI key: DUIGUKRYYAGJAF-UHFFFAOYSA-N
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to EP H0100100traceable to USP 1303057
CofA: current certificate can be downloaded
packaging: pkg of 500 mg
application(s): pharmaceutical
SMILES string: __
InChI: 1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3
InChI key: GUTXTARXLVFHDK-UHFFFAOYSA-N
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1358784
CofA: current certificate can be downloaded
packaging: pkg of 500 mg
application(s): pharmaceutical
SMILES string: Cl.CC(C)(C)NC[C@H](O)c1ccc(O)c(CO)c1
InChI: 1S/C13H21NO3.ClH/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;/h4-6,12,14-17H,7-8H2,1-3H3;1H/t12-;/m0./s1
InChI key: OWNWYCOLFIFTLK-YDALLXLXSA-N