BP932
Imipramine hydrochloride
British Pharmacopoeia (BP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 113-52-0
Synonym(S): 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride, 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | BP932-50-MG | In Stock | ₹ 21,401.03 |
BP932 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 21,401.03
GST (18%): ₹ 3,852.185
Total Price: ₹ 25,253.215
grade
pharmaceutical primary standard
API family
imipramine
form
powder
quality
British Pharmacopoeia (BP) Reference Standard
shelf life
limited shelf life, expiry date on the label
manufacturer/tradename
BP
application(s)
pharmaceuticalpharmaceutical small molecule
format
neat
storage temp.
2-8°C
SMILES string
Cl[H].CN(C)CCCN1c2ccccc2CCc3ccccc13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Imipramine hydrochloride | Tocris Bioscience™ | ₹ 7,623.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences Imipramine hydrochloride >=99% (TLC) | 113-52-0 | MFCD00012669 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,050.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences Imipramine hydrochloride | 113-52-0 | MFCD00012669 | 5 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,529.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences Imipramine for system suitability European Pharmacopoeia (EP) Reference Standard | 113-52-0 | MFCD00012669 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Imipramine hydrochloride | Sigma Aldrich | ₹ 40,756.13 | |
| | Imipramine hydrochloride | Sigma Aldrich | ₹ 16,107.60 | |
| | Imipramine for system suitability | Sigma Aldrich | ₹ 15,966.88 | |
| | Imipramine hydrochloride | Sigma Aldrich | ₹ 11,636.88 | |
 | 113-52-0 | Imipramine hydrochloride | A2B Chem | ₹ 855.60 - ₹ 4,449.12 |
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: Imipramine hydrochloride BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Methadone TabletsMethadone InjectionMethadone Oral Solution (1 mg per mL)Lofepramine TabletsClomipramine CapsulesMethadone Concentrate for Oral SolutionLofepramine HydrochlorideImipramine Tablets
- Biochem/physiol Actions: Tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters with Kis of 7.7 nM and 67 nM, respectively. Has little effect on the dopamine transporter (Ki = 25 μM).
- Packaging: Unit quantity: 50 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity please visit British Pharmacopoeia
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Oral
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: imipramine
form: powder
quality: British Pharmacopoeia (BP) Reference Standard
shelf life: limited shelf life, expiry date on the label
manufacturer/tradename: BP
application(s): pharmaceuticalpharmaceutical small molecule
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].CN(C)CCCN1c2ccccc2CCc3ccccc13
grade:
pharmaceutical primary standard
API family:
imipramine
form:
powder
quality:
British Pharmacopoeia (BP) Reference Standard
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
BP
application(s):
pharmaceuticalpharmaceutical small molecule
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl[H].CN(C)CCCN1c2ccccc2CCc3ccccc13
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