Cefoselisum , CAS No.9830520

CAS: 9830520 Cat. No.: C1065652 Formule: C19H22N8O6S2 Poids moléculaire: 522.600
DISPONIBLE À COMMANDE
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
C1065652-5mg
Sur commande · 8–12 semaines
261,97€
10mg
C1065652-10mg
Sur commande · 8–12 semaines
406,88€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniquesCO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CN4C=CC(=N)N4CCO)C(=O)O
IUPAC Name(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyZINFAXPQMLDEEJ-GFVOIPPFSA-N
INCHI1S/C19H22N8O6S2/c1-33-24-12(10-8-35-19(21)22-10)15(29)23-13-16(30)27-14(18(31)32)9(7-34-17(13)27)6-25-3-2-11(20)26(25)4-5-28/h2-3,8,13,17,20,28H,4-7H2,1H3,(H2,21,22)(H,23,29)(H,31,32)/b20-11?,24-12-/t13-,17-/m1/s1
Poids moléculaire 522.600

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseLactams
SubclassBeta lactams
Intermediate Tree Nodes Cephems
Direct ParentCephalosporins
Alternative Parents N-acyl-alpha amino acids and derivatives  2,4-disubstituted thiazoles  Imidolactams  2-amino-1,3-thiazoles  1,3-thiazines  Tertiary carboxylic acid amides  Heteroaromatic compounds  Pyrazoles  Azetidines  Amidrazones  Amino acids  Secondary carboxylic acid amides  Alkanolamines  Thiohemiaminal derivatives  Monocarboxylic acids and derivatives  Azacyclic compounds  Dialkylthioethers  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organopnictogen compounds  Primary alcohols  Primary amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Cephalosporin - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - 2,4-disubstituted 1,3-thiazole - Meta-thiazine - Imidolactam - 1,3-thiazol-2-amine - Pyrazole - Tertiary carboxylic acid amide - Thiazole - Azole - Heteroaromatic compound - Amino acid - Carboxamide group - Carboxylic acid amidrazone - Amino acid or derivatives - Secondary carboxylic acid amide - Azetidine - Alkanolamine - Azacycle - Dialkylthioether - Hemithioaminal - Carboxylic acid derivative - Carboxylic acid - Thioether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Alcohol - Organic oxygen compound - Organopnictogen compound - Organic oxide - Amine - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cephalosporins. These are compounds containing a 1,2-thiazine fused to a 2-azetidinone to for a oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid moiety or a derivative thereof.
External Descriptors pyrazoles - cephalosporin - 1,3-thiazole
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire522.600 g/mol
XLogP3-2.000
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count13
Rotatable Bond Count9
Exact Mass522.11 Da
Monoisotopic Mass522.11 Da
Topological Polar Surface Area251.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity1020.000
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 Count1
Calculateurs de solution
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Foire aux questions

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 9830520, the molecular formula is C19H22N8O6S2, and the molecular weight is 522.600 g/mol. InChIKey ZINFAXPQMLDEEJ-GFVOIPPFSA-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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