Cefcapene Pivoxil Hydrochloride Monohydrate - ≥98%(HPLC) , CAS No.147816-24-8

CAS: 147816-24-8 Cat. No.: C133232 Molecular Weight: 604.09(as Anhydrous) PubChem CID: 5282437
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
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
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
C133232-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$70.90
250mg
C133232-250mg
2
$134.90
500mg
C133232-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$207.90
1g
C133232-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

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
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesCCC=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
IUPAC Name2,2-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
InChIKeyLUXIJPQYUCFVAL-XRLCNELCSA-N
INCHI1S/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
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)

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassLactams
SubclassBeta lactams
Intermediate Tree Nodes Cephems - Cephalosporins
Direct ParentCephalosporin 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 FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

2 results found

Lot NumberCertificate TypeDateItem
D1710099Certificate of AnalysisJun 15, 2026 C133232
I2502055Certificate of AnalysisSep 10, 2025 C133232
Chemical and Physical Properties
SolubilitySolubility in water: Practically insoluble; Soluble in Methanol,Ethanol,Dimethylformamide; Insoluble in Ether
SensitivityLight Sensitive,Heat Sensitive
Specific Rotation[α]53° (C=1,MeOH)
Molecular Weight622.100 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count13
Rotatable Bond Count13
Exact Mass621.133 Da
Monoisotopic Mass621.133 Da
Topological Polar Surface Area248.000 Ų
Heavy Atom Count40
Formal Charge0
Complexity1060.000
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 Count3
Solution Calculators
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