Calcium Levofolinate - ≥99% , CAS No.80433-71-2

CAS: 80433-71-2 Cat. No.: C129891 Summenformel: C20H21N7O7.Ca Molekulargewicht: 511.5 EG-Nummer: 801-530-2
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GRADE & PURITY ≥99%
Synonyms
Calcium levofolinate (INN) | MFCD08704249 | L-Glutamic acid, N-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, calcium salt (1:1), (S)- | Calcium levofolinate | UNII-778XL6VBS8 | Isovorin (TN) | Calcium levofolinate
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
10mg
C129891-10mg
—
3 Auf Lager
8,59€
50mg
C129891-50mg
—
3 Auf Lager
23,34€
250mg
C129891-250mg
—
3 Auf Lager
94,50€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Calcium Levofolinate is a calcium salt of folinic acid that is an adjuvant used in cancer chemotherapy

Specifications

Synonyme
Calcium levofolinate (INN) | MFCD08704249 | L-Glutamic acid, N-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, calcium salt (1:1), (S)- | Calcium levofolinate | UNII-778XL6VBS8 | Isovorin (TN) | Calcium levofolinate
Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
Levoleucovorin calcium is the calcium salt of Levoleucovorin, which is the enantiomerically active form of folinic acid.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid504773362
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773362
Kanonisches LächelnC1C(N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Ca+2]
IUPAC Namecalcium;(2S)-2-[[4-[[(6S)-2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate
InChIKeyKVUAALJSMIVURS-QNTKWALQSA-L
INCHI1S/C20H23N7O7.Ca/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);/q;+2/p-2/t12-,13-;/m0./s1
Isomere SMILES C1[C@@H](N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Ca+2]
Molekulargewicht 511.5
Reaxy-Rn 3902470
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3902470&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
KlassePteridines and derivatives
SubclassPterins and derivatives
Intermediate Tree Nodes Tetrahydropteroic acids and derivatives - Tetrahydrofolic acids and derivatives
Direct ParentTetrahydrofolic acids
Alternative Parents Glutamic acid and derivatives  Hippuric acids  N-acyl-alpha amino acids  Aminobenzamides  Aniline and substituted anilines  Benzoyl derivatives  Phenylalkylamines  Pyrimidones  Aminopyrimidines and derivatives  Secondary alkylarylamines  Dicarboxylic acids and derivatives  Vinylogous amides  Heteroaromatic compounds  Tertiary carboxylic acid amides  Amino acids  Secondary carboxylic acid amides  Carboxylic acid salts  Organic calcium salts  Azacyclic compounds  Carboxylic acids  Primary amines  Organic zwitterions  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tetrahydrofolic acid - Glutamic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Hippuric acid - Hippuric acid or derivatives - Aminobenzoic acid or derivatives - Alpha-amino acid or derivatives - Aminobenzamide - Benzamide - Benzoic acid or derivatives - Phenylalkylamine - Aniline or substituted anilines - Benzoyl - Secondary aliphatic/aromatic amine - Pyrimidone - Aminopyrimidine - Benzenoid - Pyrimidine - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Tertiary carboxylic acid amide - Carboxamide group - Amino acid - Amino acid or derivatives - Carboxylic acid salt - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic calcium salt - Carboxylic acid - Secondary amine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as tetrahydrofolic acids. These are heterocyclic compounds based on the 5,6,7,8-tetrahydropteroic acid skeleton conjugated with at least one L-glutamic acid unit.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
K2108255Certificate of AnalysisMay 09, 2025 C129891
K2108256Certificate of AnalysisMay 09, 2025 C129891
K2108258Certificate of AnalysisMay 09, 2025 C129891
Chemische und physikalische Eigenschaften
LöslichkeitDMSO <1 mg/mL Water 9 mg/mL Ethanol <1 mg/mL
Molekulargewicht511.500 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass511.113 Da
Monoisotopic Mass511.113 Da
Topological Polar Surface Area221.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity900.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Lösungsrechner
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How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

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