P1061
Proadifen hydrochloride
analytical standard, ≥95%
Manufacturer: Supelco
CAS Number: 62-68-0
Synonym(S): α-Phenyl-α-propylbenzeneacetic acid 2-(diethylamino)ethyl ester, N,N-Diethylaminoethyl 2,2-diphenylvalerate, SKF-525A
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | P1061-100-MG | In Stock | ₹ 10,121.38 |
| 500 MG | P1061-500-MG | In Stock | ₹ 36,729.23 |
P1061 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 10,121.38
GST (18%): ₹ 1,821.848
Total Price: ₹ 11,943.228
grade
analytical standard
Quality Level
200
Assay
≥95%
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
122-123 °C
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
Cl.CCCC(C(=O)OCCN(CC)CC)(c1ccccc1)c2ccccc2
InChI
1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Proadifen hydrochloride, ≥95%, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 40,213.20 | |
 | eMolecules Proadifen hydrochloride | 62-68-0 | MFCD00055151 | 5g | eMolecules | ₹ 83,408.17 | |
| | Enzo Life Sciences SKF-525A. HCl (250mg). CAS: 62-68-0 | Enzo Life Sciences | ₹ 10,921.73 | |
 | 62-68-0 | Proadifen hydrochloride | A2B Chem | ₹ 855.60 - ₹ 64,084.44 |
Related Products
Description
- Application: Proadifen hydrochloride may be used as an internal standard in the determination of analgesic agents like O-desmethyltramadol, tramadol and N-desmethyltramadol in human urine samples using gas chromatography coupled with mass spectrometry (GC-MS).[1]
- Biochem/physiol Actions: Blocks glibenclamide-sensitive K+ channels. Inhibits neuronal nitric oxide synthase and cytochrome P450
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 200
Assay: ≥95%
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 122-123 °C
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: Cl.CCCC(C(=O)OCCN(CC)CC)(c1ccccc1)c2ccccc2
InChI: 1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
grade:
analytical standard
Quality Level:
200
Assay:
≥95%
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
122-123 °C
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
Cl.CCCC(C(=O)OCCN(CC)CC)(c1ccccc1)c2ccccc2
InChI:
1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
grade: __
Quality Level: 200
Assay: __
technique(s): __
mp: 258 °C (dec.) (lit.)
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: Cl[H].Cl[H].Nc1ccccc1N
InChI: 1S/C6H8N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h1-4H,7-8H2;2*1H
grade:
__
Quality Level:
200
Assay:
__
technique(s):
__
mp:
258 °C (dec.) (lit.)
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
Cl[H].Cl[H].Nc1ccccc1N
InChI:
1S/C6H8N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h1-4H,7-8H2;2*1H
grade: __
Quality Level: 100
Assay: 97%
technique(s): __
mp: 153-156 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: O=C1C=Cc2cccc3cccc1c23
InChI: 1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H
grade:
__
Quality Level:
100
Assay:
97%
technique(s):
__
mp:
153-156 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
O=C1C=Cc2cccc3cccc1c23
InChI:
1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H
grade: __
Quality Level: 200
Assay: ≥99.95%
technique(s): __
mp: 295-300 °C (dec.) (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: [K+].OC(=O)c1ccccc1C([O-])=O
InChI: __
grade:
__
Quality Level:
200
Assay:
≥99.95%
technique(s):
__
mp:
295-300 °C (dec.) (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[K+].OC(=O)c1ccccc1C([O-])=O
InChI:
__