N0392
Nordoxepin hydrochloride
analytical standard, ≥98.0% (TLC), powder
Manufacturer: Supelco
CAS Number: 2887-91-4
Synonym(S): 11(6H)-(3-[Methylamino]propylidene)dibenz[b,e]oxepine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | N0392-25-MG | In Stock | ₹ 24,139.75 |
N0392 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 24,139.75
GST (18%): ₹ 4,345.155
Total Price: ₹ 28,484.905
grade
analytical standard
Quality Level
200
Assay
≥98.0% (TLC)
form
powder
technique(s)
HPLC: suitable
color
white to yellow
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
SMILES string
Cl.CNCC\C=C1/c2ccccc2COc3ccccc13
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+;
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Doxepin Related Compound C | Supelco | ₹ 61,799.93 | |
 | Nordoxepin hydrochloride | ChemScene | ₹ 53,902.80 - ₹ 65,196.72 | |
 | 2887-91-4 | 3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine hydrochloride | A2B Chem | ₹ 2,395.68 - ₹ 7,187.04 |
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: Doxepin metabolite.
- Features and Benefits: Shelf-life of the powder is at least 10 years.
- Other Notes: Mixture of cis- and trans-isomers
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 200
Assay: ≥98.0% (TLC)
form: powder
technique(s): HPLC: suitable
color: white to yellow
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
SMILES string: Cl.CNCC\C=C1/c2ccccc2COc3ccccc13
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+;
grade:
analytical standard
Quality Level:
200
Assay:
≥98.0% (TLC)
form:
powder
technique(s):
HPLC: suitable
color:
white to yellow
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CNCC\C=C1/c2ccccc2COc3ccccc13
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+;
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
technique(s): __
color: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(CCC(=O)c2c(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)cc2O)cc1O
InChI: 1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
technique(s):
__
color:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(CCC(=O)c2c(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)cc2O)cc1O
InChI:
1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
technique(s): __
color: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C23H46N6O13.H2O4S/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;1-5(2,3)4/h5-23,30-36H,1-4,24-29H2;(H2,1,2,3,4)/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22?,23+;/m1./s1
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
technique(s):
__
color:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C23H46N6O13.H2O4S/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;1-5(2,3)4/h5-23,30-36H,1-4,24-29H2;(H2,1,2,3,4)/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22?,23+;/m1./s1
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
technique(s): __
color: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Br-].CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C
InChI: 1S/C12H19N2O2.BrH/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;/h6-9H,1-5H3;1H/q+1;/p-1
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
technique(s):
__
color:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Br-].CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C
InChI:
1S/C12H19N2O2.BrH/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;/h6-9H,1-5H3;1H/q+1;/p-1