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Cephradine monohydrate - 98%, high purity , CAS No.75975-70-1

2 Citations

COA

Grade & Purity:

≥98%

Cas Number: 75975-70-1
Molecular Weight: 367.42
PubChem CID: 21124775
PubChem SID: 504768967

In stock

Item Number

C413264

Grouped product items
SKU	Size	Availability	Price
C413264-25mg	25mg	2	$189.90
C413264-50mg	50mg	2	$274.90
C413264-100mg	100mg	2	$446.90
C413264-200mg	200mg	2	$721.90

View related series

Antibiotic (1629) Bacterial (3013) Cell Cycle (2830) Cell Cycle/DNA Damage (2602) TOPK (10)

Basic Description

Synonyms	CCG-268254 \| CEFRADINE MONOHYDRATE [WHO-DD] \| s5296 \| SCHEMBL956675 \| AKOS025310716 \| Cephradinemonohydrate \| cefradine monohydrate \| (6R,7R)-7-((R)-2-AMINO-2-(1,4-CYCLOHEXADIEN-1-YL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYL
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Cefradine is a beta-lactam, first-generation cephalosporin antibiotic with bactericidal activity.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Cefradine is a beta-lactam, first-generation cephalosporin antibiotic with bactericidal activity.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Lactams
    - Subclass Beta lactams
      - Level5 Cephems
        Level6 Cephalosporins

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 Alpha amino acid amides 1,3-thiazines Tertiary carboxylic acid amides Secondary carboxylic acid amides Amino acids Azetidines Thiohemiaminal derivatives Monocarboxylic acids and derivatives Azacyclic compounds Dialkylthioethers Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organopnictogen compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Cephalosporin - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Meta-thiazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Amino acid - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Thioether - Hemithioaminal - Carboxylic acid derivative - Carboxylic acid - Dialkylthioether - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Aliphatic 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Product Properties

ALogP	-2.484
HBD Count	2
Rotatable Bond	4

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504768967
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768967
IUPAC Name	(6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
INCHI	InChI=1S/C16H19N3O4S.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23);1H2/t10-,11-,15-;/m1./s1
InChIKey	VHNPSPMQGXQSET-CYJZLJNKSA-N
Smiles	CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
Isomeric SMILES	CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)SC1)C(=O)O.O
PubChem CID	21124775
Molecular Weight	367.42

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.

4 results found

Lot Number	Certificate Type	Date	Item
B2308462	Certificate of Analysis	Oct 14, 2022	C413264
B2308519	Certificate of Analysis	Oct 14, 2022	C413264
B2308518	Certificate of Analysis	Oct 14, 2022	C413264
B2308514	Certificate of Analysis	Oct 14, 2022	C413264

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro Water: 4 mg/mL (10.88 mM); DMSO: Insoluble; Ethanol: -1 mg/mL
DMSO(mg / mL) Max Solubility	＜1
Water(mg / mL) Max Solubility	4
Water(mM) Max Solubility	10.8867236405204
Molecular Weight	367.400 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Exact Mass	367.12 Da
Monoisotopic Mass	367.12 Da
Topological Polar Surface Area	139.000 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	697.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Alternative Products

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Xizhuang Yue, Xueyan Xu, Chuansheng Liu, Shuang Zhao. (2022) Simultaneous determination of cefotaxime and nimesulide using poly(L-cysteine) and graphene composite modified glassy carbon electrode. MICROCHEMICAL JOURNAL, 174 (107058).
2. Yingnan Liu, Yaqing Xiao, Min Yu, Yuanyuan Cao, Yalan Zhang, Taotao Zhe, Hui Zhang, Li Wang. (2020) Antimonene Quantum Dots as an Emerging Fluorescent Nanoprobe for the pH-Mediated Dual-Channel Detection of Tetracyclines. Small, 16 (42): (2003429).

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