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Lisinopril Usp Ip Bp Ep Manufacturer - India

price: contact company for price

CERTIFICATE OF ANALYSIS

Product Name Lisinopril USP CAS No: 76547- 98- 3

Batch No: LIS/ 030313 A. R. No 13/ FP/ LIS/ 0303

Date of Manufacture Feb- 2013 Date of Analysis 02- 02- 13

Batch Quantity 165 kg Date of Retest Jan- 2016

Sr. No Test Results Acceptance Criteria

1. Appearance

2. Solubility

3. Identification

Complies a) By IR Spectrum: The infrared absorption spectrum of the test sample exhibits maxima only at the same wavelengths as that of the working standard.

Complies b) By HPLC: Retention time of the principle peak in the chromatogram obtained with sample solution should match with that of the principle peak in chromatogram obtained with standard solution.

4. Specific Optical Rotation at 20 0 C ( Anhydrous Basis) - 117.2º Between - 115.3° to - 122.5°

5. Heavy Metals Complies 0.001%

6. Water Content by KF 8.4% 8.0% –9.5%

7. Residue On Ignition 0.032% NMT 0.1%

8. Assay HPLC 100.16% 98.0% –102.0%

Lisinopril

Structural formula of lisinopril

Ball- and- stick model of the lisinopril zwitterion

Chemical structure of lisinopril

Systematic ( IUPAC) name

N2- [ ( 1S) - 1- carboxy- 3- phenylpropyl] - L- lysyl- L- proline

Clinical data

Trade names Prinivil, Tensopril, Zestril, Hipril

AHFS/ Drugs. com monograph

MedlinePlus a692051

Pregnancy

category

C ( 1st trimester) / D ( 2nd and 3rd trimester) [ 1]

Legal status

℞ ( Prescription only)

Routes of

administration Oral

Pharmacokinetic data

Bioavailability approx. 25% , but wide range between individuals ( 6 to 60% )

Protein binding 0

Metabolism None

Biological half- life 12 hours

Excretion Eliminated unchanged in urine

Identifiers

CAS Registry Number 83915- 83- 7

ATC code C09AA03

PubChem CID: 5362119

IUPHAR/ BPS 6360

DrugBank APRD00560 Yes

ChemSpider 4514933 Yes

UNII 7Q3P4BS2FD

KEGG D00362 Yes

ChEBI CHEBI: 43755

ChEMBL CHEMBL1237 Yes

Synonyms ( 2S) - 1- [ ( 2S) - 6- amino- 2- { [ ( 1S) - 1- carboxy- 3- phenylpropyl] amino} hexanoyl] pyrrolidine- 2- carboxylic acid

PDB ligand ID LPR ( PDBe, RCSB PDB)

Chemical data

Formula C21H31N3O5

Molecular mass 405.488 g/ mol


Company Contact:


  • Phone: 912406641875

  • Address: PLOT NO: 04 JALGAON ROAD, HARSOOL, AURANGABAD, India

  • Email: Email


Published date: September 9, 2015 -

  • Business Description: We, at SWAPNROOP, are committed to providing affordable Drugs &

    Pharmaceuticals of global quality standards to Pharma Companies all over

    the world. In our warehouse facilities, approved by FDA. we supply

    Pharmaceutical Finished products, Dental products and Active

    Pharmaceutical Ingredients.

    We, at SWAPNROOP, are committed to providing affordable Drugs & Pharmaceuticals of global quality standards to Pharma Companies all over the world. Our warehouse facilities is approved by FDA and we are specializes in sales and marketing of Pharmaceutical Finished products, Pharmaceutical Active Ingredients (API's) and Dental products, providing a wide range of quality and affordable products to a large number of pharmaceutical companies, reputed private and government/semi government organizations/ research centers as well as universities.

    We supply and market over 500 molecules and their combinations in multiple dosage forms, catering to patient needs in various therapies. These include Anti infectives, Cardiovascular, Pain management, Central Nervous System (CNS), Gastrointestinal, Respiratory, Dermatology, Orthopaedics, Nutritionals, Urology and Dental.

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