Cefpirome Sulfate - ≥95% , CAS No.98753-19-6

CAS: 98753-19-6 Cat. No.: C153442 Formula: C22H22N6O5S2·H2SO4 Peso molecolare: 612.65 Numero EC: 685-392-7 PubChem CID: 11954008
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
CEFPIROME SULFATE [WHO-DD] | HMS1989E05 | CEFPIROME SULFATE [JAN] | 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridinium sulfate | 5H-1
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
C153442-1g
—
2 Disponibile
60,65€
5g
C153442-5g
—
3 Disponibile
209,04€
25g
C153442-25g
—
3 Disponibile
587,37€
100g
C153442-100g
—
3 Disponibile
1.429,95€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Application

A fourth generation cephalosporin antibiotic

Specifications

Sinonimi
CEFPIROME SULFATE [WHO-DD] | HMS1989E05 | CEFPIROME SULFATE [JAN] | 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridinium sulfate | 5H-1
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504766810
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766810
Sorrisi canoniciCON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)[O-].OS(=O)(=O)O
IUPAC Name(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid
InChIKeyRKTNPKZEPLCLSF-QHBKFCFHSA-N
INCHI1S/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1
Isomeri SMILES CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)[O-].OS(=O)(=O)O
PubChem CID 11954008
Peso molecolare 612.65

Documentazione

📋 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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentN-acyl-alpha amino acids and derivatives
Alternative Parents Cephems  1,3-thiazines  Pyridinium derivatives  Organic sulfuric acids  Thiazoles  Tertiary carboxylic acid amides  Heteroaromatic compounds  Azetidines  Carboxylic acid salts  Isothioureas  Thiohemiaminal derivatives  Azacyclic compounds  Propargyl-type 1,3-dipolar organic compounds  Carboximidic acids  Carboxylic acids  Dialkylthioethers  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organopnictogen compounds  Organic zwitterions  Hydrocarbon derivatives  Organic salts  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-acyl-alpha amino acid or derivatives - Cephem - Sulfuric acid - Meta-thiazine - Pyridinium - Pyridine - Tertiary carboxylic acid amide - Azole - Beta-lactam - Thiazole - Heteroaromatic compound - Organic sulfuric acid or derivatives - Lactam - Isothiourea - Carboxylic acid salt - Carboxamide group - Azetidine - Carboximidic acid - Carboximidic acid derivative - Azacycle - Carboxylic acid - Organoheterocyclic compound - Dialkylthioether - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hemithioaminal - Thioether - Organic oxide - Organic salt - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
A1916201Certificate of AnalysisAug 13, 2026 C153442
A1916200Certificate of AnalysisAug 13, 2026 C153442
I2222502Certificate of AnalysisJul 03, 2026 C153442
I2222509Certificate of AnalysisJul 03, 2026 C153442
I2222864Certificate of AnalysisJul 03, 2026 C153442
I2222912Certificate of AnalysisJul 03, 2026 C153442
K2503036Certificate of AnalysisJul 20, 2022 C153442
Proprietà chimiche e fisiche
SolubilitàSoluble in water; Insoluble in Ether,Ethanol
SensibilitàHygroscopic,Heat Sensitive
Rotazione specifica [α]-30° (C=2.5,JP Method)
Punto di fusione (°C)200 °C
Peso molecolare612.700 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count14
Rotatable Bond Count6
Exact Mass612.077 Da
Monoisotopic Mass612.077 Da
Topological Polar Surface Area290.000 Ų
Heavy Atom Count40
Formal Charge0
Complexity1040.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 98753-19-6, the molecular formula is C22H22N6O5S2·H2SO4, and the molecular weight is 612.65 g/mol. InChIKey RKTNPKZEPLCLSF-QHBKFCFHSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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