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Benidipine hydrochloride

pharmaceutical raw materials
Benidipine hydrochloride structure

Benidipine hydrochloride 

structure
  • CAS No:

    91599-74-5

  • Formula:

    C28H31N3O6.ClH

  • Chemical Name:

    Benidipine hydrochloride

  • Synonyms:

    3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester,hydrochloride (1:1),(4R)-rel-;3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,methyl 1-(phenylmethyl)-3-piperidinyl ester,monohydrochloride,(R*,R*)-(±)-;3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester,monohydrochloride,(4R)-rel-;Benidipine hydrochloride;(±)-Benidipine hydrochloride;KW 3049;Coniel;105993-05-3

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Benidipine hydrochloride is a dihydropyridine calcium channel blocker for the treatment of high blood pressure (hypertension).

Benidipine hydrochloride Basic Attributes

505.56

541.197964

1592732-453-0

DTXSID2049050

2942000000

Characteristics

114

3.74270

yellow

1.3±0.1 g/cm3

199.4-200.4 °C

645.9ºC at 760 mmHg

331.9±31.5 °C

1.622

DMSO: ≥20mg/mL

Desiccate at RT

Oral-rat LD50: 87.6 mg/kg; Oral-Mouse LD50: 322 mg/kg

Flammable; burning produces toxic nitrogen oxides and hydrogen chloride fumes

Safety Information

UN 2811 6.1 / PGIII

3

25

45

US7975657

T

Ventilated, low temperature and dry; stored separately from food materials in warehouse

P301 + P310

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory.

Toxicity

highly toxic

Drug Information

1,4 dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl 1-(phenylmethyl)-3-piperidinyl ester HCl

Benidipine hydrochloride Use and Manufacturing

A dihydropyridine calcium channel blocker. Antihypertensive.

Computed Properties

Molecular Weight:542.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:541.1979634
Monoisotopic Mass:541.1979634
Topological Polar Surface Area:114
Heavy Atom Count:38
Complexity:933
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Drug Function and Efficacy

This product is a dihydropyridine calcium antagonist, which binds to the DHP binding site of the cell membrane potential-dependent calcium channel, inhibits the influx of calcium ions, and thus dilates the coronary arteries and peripheral blood vessels. It has antihypertensive and anti-angina effects, protects renal function, inhibits vascular remodeling, and protects the vascular endothelium.

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • Weijian (China) Pharmaceutical Co., Ltd.

    China China
    Active
  • ILDONG PHARMACEUTICAL CO., LTD.

    South Korea South Korea
    Active
  • 株式会社パーマケム・アジア

    Japan Japan
    Active

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