Amfenac Sodium Monohydrate - ≥99% , CAS No.61618-27-7

CAS: 61618-27-7 Cat. No.: A129507 Molecular Weight: 295.27
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, monohydrate | SCHEMBL20588 | Fenamate | C15H14NNaO4 | QZNJPJDUBTYMRS-UHFFFAOYSA-M | AHR-5850D | HY-17479A | N6,2-O-Dibutyryladenosine 3',5'-cyclic monophosphate | AC-2125 | Amfenac sodium H2O | Q2711420
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A129507-50mg
3
$17.90
250mg
A129507-250mg
4
$19.90
1g
A129507-1g
5
$28.90
5g
A129507-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$115.90
25g
A129507-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$401.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

An antibacterial agent.

Specifications

Synonyms
Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, monohydrate | SCHEMBL20588 | Fenamate | C15H14NNaO4 | QZNJPJDUBTYMRS-UHFFFAOYSA-M | AHR-5850D | HY-17479A | N6, 2-O-Dibutyryladenosine 3', 5'-cyclic monophosphate | AC-2125 | Amfenac sodium H2O | Q2711420
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
An antibacterial agent.Non-steroidal analgesic anti-inflammatory drug with acetic acid moiety. Cyclooxygenase (COX) 1 and 2 inhibitor. Possesses both antipyretic and analgesic properties in vivo .
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥99%
Names and Identifiers
Pubchem Sid488200393
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200393
Canonical SmilesC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)[O-].O.[Na+]
IUPAC Namesodium;2-(2-amino-3-benzoylphenyl)acetate;hydrate
InChIKeyQZNJPJDUBTYMRS-UHFFFAOYSA-M
INCHI1S/C15H13NO3.Na.H2O/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10;;/h1-8H,9,16H2,(H,17,18);;1H2/q;+1;/p-1
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)[O-].O.[Na+]
Molecular Weight 295.27
Reaxy-Rn 13313120
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13313120&ln=

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Aniline and substituted anilines  Vinylogous amides  Carboxylic acid salts  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary amines  Organopnictogen compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Aniline or substituted anilines - Vinylogous amide - Amino acid or derivatives - Carboxylic acid salt - Amino acid - Ketone - Carboxylic acid derivative - Carboxylic acid - Organic alkali metal salt - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Carbonyl group - Organopnictogen compound - Primary amine - Organic zwitterion - Organic sodium salt - Organic salt - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors hydrate
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
E1519070Certificate of AnalysisMay 21, 2026 A129507
A1823102Certificate of AnalysisJul 18, 2023 A129507
A1823103Certificate of AnalysisJun 08, 2023 A129507
C2304016Certificate of AnalysisMar 15, 2023 A129507
C2304006Certificate of AnalysisMar 14, 2023 A129507
Chemical and Physical Properties
SolubilitySoluble in Methanol and Water; DMSO 59 mg/mL Water 59 mg/mL Ethanol 4 mg/mL
Molecular Weight295.260 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass295.082 Da
Monoisotopic Mass295.082 Da
Topological Polar Surface Area84.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity342.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.