Terazosin hydrochloride
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Terazosin hydrochloride
structure -
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CAS No:
63074-08-8
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Formula:
C19H25N5O4.ClH
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Chemical Name:
Terazosin hydrochloride
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Synonyms:
Methanone,[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-,hydrochloride (1:1);Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-,monohydrochloride;2-[4-(Tetrahydro-2-furoyl)-piperazine]-4-amino-6,7-dimethoxyquinazoline-hydrochloride;Terazosin hydrochloride;Hytrin;Vasocard;Abbott 45975;1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(tetrahydro-2-furoyl)piperazine monohydrochloride;Terasin;Hytracin;Olyster;Dysalfa;Tructum;Heitrin;Vicard;Hytrine;Hytrinex;Itrin;Teralfa;Vasomet;Flotrin;Hitrin;Rotiaz;Flumarc;Terazin
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Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
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CAS No:
Characteristics
103
1.64090
white to off-white powder
1.3±0.1 g/cm3
664.5ºC at 760 mmHg
355.7±34.3 °C
1.636
soluble in water at 20mg/ml. Also soluble in methanol or ethanol.
Store at RT
1.59E-17mmHg at 25°C
195.7 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
3
22-36/37/38
26-36
TK8044925
Xn,Xi
P201, P202, P264, P270, P280, P281, P301+P312, P305+P351+P338, P308+P313, P330, P337+P313, P405, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P280, P281, P301+P312, P305+P351+P338, P308+P313, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs used in the treatment of urogenital conditions and diseases such as URINARY INCONTINENCE; PROSTATIC HYPERPLASIA; and ERECTILE DYSFUNCTION. (See all compounds classified as Urological Agents.)|Drugs that bind to and block the activation of ADRENERGIC ALPHA-1 RECEPTORS. (See all compounds classified as Adrenergic alpha-1 Receptor Antagonists.)
A 45975
Terazosin hydrochloride Use and Manufacturing
Hytrin (Abbott).
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:423.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:423.1673320
Monoisotopic Mass:423.1673320
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:544
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Drug Function and Efficacy
This product is a selective alpha 1 receptor blocker that can reduce peripheral vascular resistance and has a lowering effect on both systolic and diastolic blood pressure; it has the effect of relaxing bladder and prostate smooth muscles and can relieve the symptoms of dysuria caused by benign prostatic hypertrophy.
Registered Holders
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BIOPHORE INDIA PHARMACEUTICALS PVT LTD
Active
United States
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APITORIA PHARMA PRIVATE LTD
Active
United States
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JUBILANT PHARMOVA LTD
Active
United States
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