Zofenopril calcium salt CAS NO.81938-43-4

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Introduction

Catalog ID80017075

CAS NO.81938-43-4

Purity 96%

MDL NumberMFCD08704648

EINEC olecular formula 2(C22H22NO4S2).Ca

Molecular weight 897.1668

Aspect Details
Chemical Structure – Molecular Formula: C₄₄H₄₄CaN₂O₈S₄<br>- Molecular Weight: 897.16
Mechanism of Action Zofenopril calcium is a prodrug ester analog of captopril. Its active metabolite, SQ 26,333, inhibits angiotensin-converting enzyme (ACE), leading to reduced formation of angiotensin II and lower blood pressure.
Clinical Uses – Primarily used as an antihypertensive agent.<br>- Also has potential cardioprotective and anticonvulsant effects.
Pharmacokinetics – Zofenopril calcium is rapidly absorbed and metabolized to its active form, SQ 26,333, which has a longer half-life compared to captopril.<br>- Excreted primarily in the urine.
Physical Properties – Appearance: White to off-white powder.<br>- Solubility: Soluble in water and ethanol.
Storage Conditions Store in a cool, dry place, protected from moisture and light.
Synonyms – Zofenopril calcium<br>- SQ 26991<br>- Bifril<br>- Zoprace
Regulatory Status – Approved for use as an antihypertensive agent in several countries.
Research Applications – Investigated for its potential in cardiovascular protection and as an apoptosis inhibitor.<br>- Studied for its role in reducing cardiovascular events in clinical trials.

Names and Identifiers

Name Zofenopril calcium
Synonyms SQ26991
ZOPRACE
Zoprace
ZOFENOPRIL CALCIUM
Zofenopril calcium
ZOFENOPRIL CALCIUM SALT
(4S)-1-[(2S)-3-(benzoylthio)-2-methyl-1-oxopropyl]-4-(phenylthio)-L-proline calcium salt
(4S)-N-[3-(Benzoylsulfanyl)-2(S)-methylpropionyl]-4-(phenylsulfanyl)-L-proline calcium salt
calcium bis[(2S,4S)-1-{(2S)-2-methyl-3-[(phenylcarbonyl)sulfanyl]propanoyl}-4-(phenylsulfanyl)pyrrolidine-2-carboxylate]
CAS 81938-43-4
InChI InChI=1/2C22H23NO4S2.Ca/c2*1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17;/h2*2-11,15,18-19H,12-14H2,1H3,(H,25,26);/q;;+2/p-2/t2*15-,18+,19+;/m11./s1

81938-43-4 – Physico-chemical Properties

Molecular Formula C44H44CaN2O8S4
Molar Mass 897.16676
Melting Point >250°C
Boling Point 646.3°C at 760 mmHg
Specific Rotation(α) D23 -67.6° (c = 1 in methanol/HCl)
Flash Point 344.7°C
Solubility DMSO: >5mg/mL
Vapor Presure 1.38E-17mmHg at 25°C
Appearance powder
Color white to off-white
Storage Condition Inert atmosphere,2-8°C

81938-43-4 – Risk and Safety

Hazard Symbols N – Dangerous for the environment
Risk Codes 50/53 – Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Description S60 – This material and its container must be disposed of as hazardous waste.
S61 – Avoid release to the environment. Refer to special instructions / safety data sheets.
UN IDs UN 3077 9 / PGIII
WGK Germany 3

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