Atorvastatin Calcium Salt Trihydrate - ≥97% , CAS No.344423-98-9

CAS: 344423-98-9 Cat. No.: A179410 Molecular Weight: 1155.4(as Anhydrous) EC Number: 686-242-3
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Calcium(3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoatetrihydrate | 344423-98-9 (calcium trihydrate) | Lipitor, Atorvastatin calcium trihydrate | Ocustatin component atorvastatin calcium trihyd
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
A179410-1g
3

$205.90

$240.90
Save $35.00 (14.53%)
5g
A179410-5g
3
$823.90
25g
A179410-25g
2

$2,118.90

$2,746.90
Save $628.00 (22.86%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Atorvastatin Calcium, off white crystalline powder. It is a synthetic selective inhibitor of HMG-CoA reductase. It is insoluble in aqueous solution with pH below 4 and is freely soluble in methanol.
It was used as standard in the method development and validation for simultaneous determination of Atorvastatin calcium and Ezetimibe in tablets using UV spectrophotometric, HPLC and HPTLC methods.

Specifications

Synonyms
Calcium(3R, 5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3, 5-dihydroxyheptanoatetrihydrate | 344423-98-9 (calcium trihydrate) | Lipitor, Atorvastatin calcium trihydrate | Ocustatin component atorvastatin calcium trihyd
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504759788
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759788
Canonical SmilesCC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.O.O.O.[Ca+2]
IUPAC Namecalcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate
InChIKeySHZPNDRIDUBNMH-NIJVSVLQSA-L
INCHI1S/2C33H35FN2O5.Ca.3H2O/c2*1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;;;;/h2*3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);;3*1H2/q;;+2;;;/p-2/t2*26-,27-;;;;/m11..../s1
Isomeric SMILES CC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.O.O.O.[Ca+2]
Alternate CAS 134523-03-8
Molecular Weight 1155.4(as Anhydrous)
Reaxy-Rn 45453419
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45453419&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyrroles
SubclassSubstituted pyrroles
Intermediate Tree Nodes Phenylpyrroles
Direct ParentDiphenylpyrroles
Alternative Parents Aromatic anilides  Medium-chain hydroxy acids and derivatives  Pyrrole carboxamides  Medium-chain fatty acids  Beta hydroxy acids and derivatives  Fluorobenzenes  Hydroxy fatty acids  Aryl fluorides  Vinylogous amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Secondary alcohols  Carboxylic acid salts  Azacyclic compounds  Carboxylic acids  Organic metal halides  Organic calcium salts  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organic zwitterions  Organic oxides  Organopnictogen compounds  Hydrocarbon derivatives  Organofluorides  Carbonyl compounds  
Molecular FrameworkNot available
Substituents 2,3-diphenylpyrrole - Aromatic anilide - Medium-chain hydroxy acid - Pyrrole-3-carboxylic acid or derivatives - Pyrrole-3-carboxamide - Medium-chain fatty acid - Halobenzene - Fluorobenzene - Beta-hydroxy acid - Hydroxy fatty acid - Fatty acyl - Fatty acid - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Hydroxy acid - Vinylogous amide - Heteroaromatic compound - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid salt - Carboxamide group - Organic calcium salt - Organic metal halide - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organic salt - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Alcohol - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylpyrroles. These are aromatic heterocyclic compounds with a structure based on a pyrrole ring linked to exactly two phenyl groups.
External Descriptors hydrate - statin (synthetic)
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
J2122167Certificate of AnalysisAug 11, 2025 A179410
J2122171Certificate of AnalysisAug 11, 2025 A179410
J2122172Certificate of AnalysisAug 11, 2025 A179410
D1904072Certificate of AnalysisJan 09, 2023 A179410
E2514623Certificate of AnalysisOct 28, 2021 A179410
H2406074Certificate of AnalysisOct 28, 2021 A179410
Chemical and Physical Properties
Molecular Weight1209.400 g/mol
XLogP3
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count15
Rotatable Bond Count22
Exact Mass1208.48 Da
Monoisotopic Mass1208.48 Da
Topological Polar Surface Area232.000 Ų
Heavy Atom Count86
Formal Charge0
Complexity817.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count6
Documents & Articles
Citations of This Product
References
1. Yinhong Xie, Mengchen Chi, Ruichen Dong, Sui Wu, Jinming Yang, Qin Wang, Junying Chen, Yajun Weng.  (2024)  A multi-target and responsive nanoplatform (MM/ZnS/ATV) combining H2S and atorvastatin for enhanced atherosclerosis therapy.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.153439]
2. Liuzhu Chen, Linpei Zhuo, Jie Zheng, Xiaoyun Sun, Jing Sun, Jiaming Liu.  (2025)  Therapeutic potential of atorvastatin in ischemic stroke: an investigation into its anti-inflammatory effect by targeting the gut-brain axis.  Journal of Translational Medicine,      [PMID:40629397] [10.1186/s12967-025-06803-w]
3. Jinquan Huang, Xiaowa Gao, Jiayan Luo, Jiwei Huang, Wenzhai Cao, Junying Chen.  (2026)  Cyclodextrin metal-organic framework engineered titanium surface: Targeted modulation of foam cell lipid homeostasis and inflammatory resolution.  COLLOIDS AND SURFACES B-BIOINTERFACES,      [PMID:41689943] [10.1016/j.colsurfb.2026.115550]
Solution Calculators
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