1444279
Mirtazapine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 85650-52-8
Synonym(S): 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 350 MG | 1444279-350-MG | In Stock | ₹ 2,14,207.80 |
1444279 - 350 MG
In Stock
Quantity
1
Base Price: ₹ 2,14,207.80
GST (18%): ₹ 38,557.404
Total Price: ₹ 2,52,765.204
grade
pharmaceutical primary standard
API family
mirtazapine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CN1CCN2C(C1)c3ccccc3Cc4cccnc24
InChI
1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3
InChI key
RONZAEMNMFQXRA-UHFFFAOYSA-N
Gene Information
human ... ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , HTR2A(3356) , HTR2C(3358)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Mirtazapine United States Pharmacopeia (USP) Reference Standard | 85650-52-8 | MFCD00865427 | 350MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,28,261.25 | |
 | Sigma Aldrich Fine Chemicals Biosciences Mirtazapine European Pharmacopoeia (EP) Reference Standard | 85650-52-8 | MFCD00865427 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Mirtazapine solution | Supelco | ₹ 10,054.80 | |
 | Mirtazapine | Sigma Aldrich | ₹ 25,074.90 | |
| | Mirtazapine | Sigma Aldrich | ₹ 16,516.80 | |
| | Mirtazapine | Supelco | ₹ 51,304.20 | |
| | Mirtazapine for system suitability | Sigma Aldrich | ₹ 16,516.80 | |
 | 2-Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine | Aaron Chemicals LLC | ₹ 855.60 - ₹ 1,39,976.16 | |
 | 85650-52-8 | 2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine | A2B Chem | ₹ 3,422.40 - ₹ 23,785.68 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Mirtazapine USP reference standard for use in specified quality tests and assays. Also used to prepare standard, standard stock, and system suitability solution for the assay and identification by using liquid chromatography coupled with UV detector according to the given below monographs of United States Pharmacopeia (USP): Mirtazapine Orally Disintegrating Tablets [1]Mirtazapine Compounded Oral Suspension, Veterinary [2]Mirtazapine [3]
- Biochem/physiol Actions: Mirtazapine is a noradrenergic and specific serotonergic antidepressant (NaSSA). Mirtazapine agonizes selective adrenergic and serotonergic receptors so that both NE release and 5-HT1A mediated serotonergic signaling are increased.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: mirtazapine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CN1CCN2C(C1)c3ccccc3Cc4cccnc24
InChI: 1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3
InChI key: RONZAEMNMFQXRA-UHFFFAOYSA-N
Gene Information: human ... ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , HTR2A(3356) , HTR2C(3358)
grade:
pharmaceutical primary standard
API family:
mirtazapine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CN1CCN2C(C1)c3ccccc3Cc4cccnc24
InChI:
1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3
InChI key:
RONZAEMNMFQXRA-UHFFFAOYSA-N
Gene Information:
human ... ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , HTR2A(3356) , HTR2C(3358)
grade: pharmaceutical primary standard
API family: mirtazapine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
mirtazapine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: pharmaceutical primary standard
API family: misoprostol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC
InChI: 1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1
InChI key: OJLOPKGSLYJEMD-URPKTTJQSA-N
Gene Information: human ... PTGER3(5733)
grade:
pharmaceutical primary standard
API family:
misoprostol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC
InChI:
1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1
InChI key:
OJLOPKGSLYJEMD-URPKTTJQSA-N
Gene Information:
human ... PTGER3(5733)
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CC(C)C(N)=O
InChI: 1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
InChI key: WFKAJVHLWXSISD-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CC(C)C(N)=O
InChI:
1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
InChI key:
WFKAJVHLWXSISD-UHFFFAOYSA-N
Gene Information:
__