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Cefcapene Pivoxil Hydrochloride Monohydrate - ≥98.0%(HPLC), high purity , CAS No.147816-24-8

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 147816-24-8
Molecular Weight: 604.09(as Anhydrous)
MDL number: MFCD01682041
PubChem CID: 5282437

In stock

Item Number

C133232

Grouped product items
SKU	Size	Availability	Price
C133232-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$70.90
C133232-250mg	250mg	2	$134.90
C133232-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$207.90
C133232-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$319.90

View related series

Antibiotic (1629) Bacterial (3013) Five-Membered Heterocyclic Compounds (2064) Thiazoles (162)

Basic Description

Synonyms	CFPN-PI \| Cefcapene pivoxil HCl H2O \| Cefcapene pivoxil hydrochloride monohydrate \| Cefcapene pivoxil hydrochloride hydrate \| Flomox (TN) \| J-700157 \| S-1108 \| Q27291405 \| 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methy
Specifications & Purity	≥98%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Lactams
    - Subclass Beta lactams
      - Level5 Cephems
        Level6 Cephalosporins
        Level7 Cephalosporin 3'-carbamates

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Lactams
Subclass	Beta lactams
Intermediate Tree Nodes	Cephems - Cephalosporins
Direct Parent	Cephalosporin 3'-carbamates
Alternative Parents	N-acyl-alpha amino acids and derivatives 2,4-disubstituted thiazoles Acylals 1,3-thiazines 2-amino-1,3-thiazoles Primary aromatic amines Dicarboxylic acids and derivatives N-acyl amines Tertiary carboxylic acid amides Carbamate esters Enoate esters Heteroaromatic compounds Azetidines Secondary carboxylic acid amides Dialkylthioethers Thiohemiaminal derivatives Azacyclic compounds Acetals Organic oxides Carbonyl compounds Organopnictogen compounds Hydrocarbon derivatives Hydrochlorides
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Cephalosporin 3'-carbamate - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - 2,4-disubstituted 1,3-thiazole - Acylal - Meta-thiazine - Primary aromatic amine - Dicarboxylic acid or derivatives - N-acyl-amine - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carbamic acid ester - Tertiary carboxylic acid amide - Thiazole - Amino acid or derivatives - Azetidine - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Thioether - Hemithioaminal - Dialkylthioether - Azacycle - Acetal - Carboxylic acid derivative - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Hydrochloride - Amine - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as cephalosporin 3'-carbamates. These are cephalosporins that are substituted at the 3'-position by a carbamate group.
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

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate;hydrochloride
INCHI	InChI=1S/C23H29N5O8S2.ClH.H2O/c1-5-6-12(13-9-38-21(24)26-13)16(29)27-14-17(30)28-15(11(7-34-22(25)33)8-37-18(14)28)19(31)35-10-36-20(32)23(2,3)4;;/h6,9,14,18H,5,7-8,10H2,1-4H3,(H2,24,26)(H2,25,33)(H,27,29);1H;1H2/b12-6-;;/t14-,18-;;/m1../s1
InChIKey	LUXIJPQYUCFVAL-XRLCNELCSA-N
Smiles	CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.O.Cl
Isomeric SMILES	CC/C=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.O.Cl
Alternate CAS	105889-45-0
PubChem CID	5282437
Molecular Weight	604.09(as Anhydrous)

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

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

Analytical Chart:

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1 results found

Lot Number	Certificate Type	Date	Item
D1710099	Certificate of Analysis	Oct 15, 2022	C133232

Chemical and Physical Properties

Solubility	Solubility in water: Practically insoluble; Soluble in Methanol,Ethanol,Dimethylformamide; Insoluble in Ether
Sensitivity	Light Sensitive,Heat Sensitive
Specific Rotation[α]	53° (C=1,MeOH)
Molecular Weight	622.100 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	13
Exact Mass	621.133 Da
Monoisotopic Mass	621.133 Da
Topological Polar Surface Area	248.000 Å²
Heavy Atom Count	40
Formal Charge	0
Complexity	1060.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	3

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