O4630
Orphenadrine citrate salt
analytical standard
Manufacturer: Supelco
CAS Number: 4682-36-4
Synonym(S): β-Dimethylaminoethyl 2-methylbenzhydryl ether citrate salt, o-Methyldiphenhydramine citrate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | O4630-5-G | In Stock | ₹ 7,880.60 |
O4630 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,880.60
GST (18%): ₹ 1,418.508
Total Price: ₹ 9,299.108
grade
analytical standard
Quality Level
200
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(=O)CC(CC(O)=O)C(O)=O.CN(C)CCOC(c1ccccc1)c2ccccc2C
InChI
1S/C18H23NO.C6H8O6/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-4(8)1-3(6(11)12)2-5(9)10/h4-12,18H,13-14H2,1-3H3;3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key
XLSFUJUURNFSCL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Orphenadrine Citrate | Supelco | ₹ 19,452.53 | |
| | Orphenadrine citrate salt | Sigma Aldrich | ₹ 40,756.13 | |
| | Orphenadrine citrate | Sigma Aldrich | ₹ 14,267.35 |
Related Products
Description
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Biochem/physiol Actions: Muscarinic receptor antagonist; H1 histamine receptor antagonist; muscle relaxant. Orphenadrine has also been reported to inhibit the noradrenergic transporter and to block the NMDA receptor ion channel.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 200
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)CC(CC(O)=O)C(O)=O.CN(C)CCOC(c1ccccc1)c2ccccc2C
InChI: 1S/C18H23NO.C6H8O6/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-4(8)1-3(6(11)12)2-5(9)10/h4-12,18H,13-14H2,1-3H3;3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key: XLSFUJUURNFSCL-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
200
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)CC(CC(O)=O)C(O)=O.CN(C)CCOC(c1ccccc1)c2ccccc2C
InChI:
1S/C18H23NO.C6H8O6/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-4(8)1-3(6(11)12)2-5(9)10/h4-12,18H,13-14H2,1-3H3;3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
XLSFUJUURNFSCL-UHFFFAOYSA-N
grade: __
Quality Level: 200
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: O.[H][C@@]12[C@@H](O)[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI: 1S/C22H24N2O9.H2O/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H2/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key: IBZHEBHGZFICKS-IFLJXUKPSA-N
grade:
__
Quality Level:
200
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
O.[H][C@@]12[C@@H](O)[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI:
1S/C22H24N2O9.H2O/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H2/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key:
IBZHEBHGZFICKS-IFLJXUKPSA-N
grade: reagent grade
Quality Level: 200
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: CCCCCCC(C)=O
InChI: 1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3
InChI key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
grade:
reagent grade
Quality Level:
200
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CCCCCCC(C)=O
InChI:
1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3
InChI key:
ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
grade: __
Quality Level: 200
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: CCCCCCCC(Cl)=O
InChI: 1S/C8H15ClO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3
InChI key: REEZZSHJLXOIHL-UHFFFAOYSA-N
grade:
__
Quality Level:
200
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CCCCCCCC(Cl)=O
InChI:
1S/C8H15ClO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3
InChI key:
REEZZSHJLXOIHL-UHFFFAOYSA-N