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Metabolic Enzyme/Protease
Angiotensin-converting Enzyme (ACE)
Zofenopril Calcium Salt - >98% (HPLC), high purity , CAS No.81938-43-4

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Zofenopril Calcium Salt - >98% (HPLC), high purity , CAS No.81938-43-4

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 81938-43-4
Molecular Weight: 448.58
MDL number: MFCD11858294
PubChem CID: 3033690
PubChem SID: 504762344

In stock

Item Number

Z137700

Grouped product items
SKU	Size	Availability	Price
Z137700-100mg	100mg	3	$833.90
Z137700-250mg	250mg	3	$1,876.90
Z137700-1g	1g	3	$6,755.90
Z137700-5g	5g	2	$30,399.90

View related series

Amino Acid/Protein Metabolism (1836) Angiotensin-converting Enzyme (ACE) (80) Glucose Metabolism (1943) Metabolic Enzyme/Protease (4860) Pharmaceutical ingredients (367)

Basic Description

Synonyms	Q-101025 \| calcium (2S,4S)-1-((S)-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylate \| ZofenoprilCalcium \| AKOS015840019 \| Zofenopril calcium (USAN) \| ZOFENOPRIL CALCIUM [MART.] \| Zofenopril Calcium Salt \| SCHEMBL641349 \| Zoprace \|
Specifications & Purity	≥98%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Proline and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Proline and derivatives
Alternative Parents	N-acyl-L-alpha-amino acids Thiobenzoic acids and derivatives Benzoic acids and derivatives Thiophenol ethers Pyrrolidine carboxylic acids Benzoyl derivatives N-acylpyrrolidines Alkylarylthioethers Tertiary carboxylic acid amides Thioesters Carbothioic S-esters Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Sulfenyl compounds Azacyclic compounds Organic calcium salts Organonitrogen compounds Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organic zwitterions Organic oxides
Molecular Framework	Not available
Substituents	N-acyl-l-alpha-amino acid - Proline or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Thiobenzoic acid or derivatives - Benzoic acid or derivatives - Thiophenol ether - N-acylpyrrolidine - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Benzoyl - Aryl thioether - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Pyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid salt - Carbothioic s-ester - Thiocarboxylic acid ester - Thiocarboxylic acid or derivatives - Sulfenyl compound - Thioether - Organoheterocyclic compound - Azacycle - Carboxylic acid - Monocarboxylic acid or derivatives - Organic calcium salt - Organic salt - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic zwitterion - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as proline and derivatives. These are compounds containing proline or a derivative thereof resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors	organic calcium salt
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504762344
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762344
IUPAC Name	calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate
INCHI	InChI=1S/2C22H23NO4S2.Ca/c21-15(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;/h22-11,15,18-19H,12-14H2,1H3,(H,25,26);/q;;+2/p-2/t2*15-,18+,19+;/m11./s1
InChIKey	NSYUKKYYVFVMST-LETVYOFWSA-L
Smiles	CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.[Ca+2]
Isomeric SMILES	C[C@H](CSC(=O)C1=CC=CC=C1)C(=O)N2C[C@H](C[C@H]2C(=O)[O-])SC3=CC=CC=C3.C[C@H](CSC(=O)C1=CC=CC=C1)C(=O)N2C[C@H](C[C@H]2C(=O)[O-])SC3=CC=CC=C3.[Ca+2]
WGK Germany	3
PubChem CID	3033690
Molecular Weight	448.58

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
C2515090	Certificate of Analysis	Mar 26, 2025	Z137700
C2310531	Certificate of Analysis	Dec 20, 2024	Z137700
C2310525	Certificate of Analysis	Dec 20, 2024	Z137700
C2310528	Certificate of Analysis	Dec 12, 2024	Z137700
C2310519	Certificate of Analysis	Dec 12, 2024	Z137700

Chemical and Physical Properties

Sensitivity	Heat & Moisture Sensitive
Melt Point(°C)	246 °C
Molecular Weight	897.200 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	14
Exact Mass	896.161 Da
Monoisotopic Mass	896.161 Da
Topological Polar Surface Area	256.000 Å²
Heavy Atom Count	59
Formal Charge	0
Complexity	582.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	6
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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