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Cephaloridine hydrate - 99%, high purity , CAS No.102039-86-1

    Grade & Purity:
  • ≥99%
In stock
Item Number
C648634
Grouped product items
SKU Size
Availability
Price Qty
C648634-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90
C648634-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$230.90

Basic Description

Synonyms Cephaloridine monohydrate | (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate | SCHEMBL7845737 | HY-B2072A | DTXSID30679667 | Cephaloridine (hydrate)
Specifications & Purity ≥99%
Biochemical and Physiological Mechanisms Cephaloridine hydrate is a broad-spectrum antibacterial antibiotic . Cephaloridine has certain dose-related nephrotoxicity.
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Cephaloridine hydrate is a broad-spectrum antibacterial antibiotic. Cephaloridine has certain dose-related nephrotoxicity.

In Vitro

Cephaloridine hydrate can inhibit Staphylococcus aureus penicillin-sensitive strains, penicillin-resistant strains, Streptococcus pyogenes , Streptococcus pneumoniae , Corynebacterium diphtheriae , Clostridium septicum , and so on, with MICs of 0.05-1 μg/mL. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

Cephaloridine hydrate (50-500 mg/kg; i.m.) exhibits dose-related nephrotoxicity in rabbits and monkeys. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Lactams
Subclass Beta lactams
Intermediate Tree Nodes Cephems
Direct Parent Cephalosporins
Alternative Parents N-acyl-alpha amino acids and derivatives  1,3-thiazines  Pyridinium derivatives  Thiophenes  Tertiary carboxylic acid amides  Heteroaromatic compounds  Amino acids  Azetidines  Carboxylic acid salts  Tertiary amines  Secondary carboxylic acid amides  Thiohemiaminal derivatives  Dialkylthioethers  Carboxylic acids  Azacyclic compounds  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organic salts  Organic zwitterions  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Cephalosporin - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Meta-thiazine - Pyridine - Pyridinium - Heteroaromatic compound - Thiophene - Tertiary carboxylic acid amide - Amino acid or derivatives - Amino acid - Azetidine - Carboxamide group - Carboxylic acid salt - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Carboxylic acid - Dialkylthioether - Monocarboxylic acid or derivatives - Hemithioaminal - Thioether - Amine - Organic salt - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound
Description This 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 Not available

Names and Identifiers

IUPAC Name (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate
INCHI InChI=1S/C19H17N3O4S2.H2O/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21;/h1-8,15,18H,9-11H2,(H-,20,23,25,26);1H2/t15-,18-;/m1./s1
InChIKey KZYZSCXFERELNV-KQKCUOLZSA-N
Smiles C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=CC=C4.O
Isomeric SMILES C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=CC=C4.O
PubChem CID 51063108
Molecular Weight 415.49

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

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

Chemical and Physical Properties

Solubility H2O : 125 mg/mL (288.35 mM; ultrasonic and warming and heat to 60°C)

Solution Calculators

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