5-Acetylsalicylamide - ≥98% , CAS No.40187-51-7

CAS: 40187-51-7 Cat. No.: A151418 Summenformel: C9H9NO3 Molekulargewicht: 179.18 EG-Nummer: 254-830-5
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GRADE & PURITY ≥98%
Synonyms
AKOS005721143 | NCGC00253716-01 | 17beta-hydroxyestra-1,3,5(10)-trien-3-yl hydrogen sulfate | SR-01000944780-1 | BRN 3258263 | BRD-K97742629-001-01-5 | DS-10628 | Estra-1,3,5(10)-trien-16-one, 3,17-dihydroxy-, (17beta)- | MFCD00049222 | A1156 | F13775 | D
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
A151418-5g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
A151418-25g
—
4 Auf Lager

19,00€

28,55€
Speichern 9,55 € (33.43%)
100g
A151418-100g
—
2 Auf Lager

46,77€

70,20€
Speichern 23,43 € (33.37%)
500g
A151418-500g
1 Auf Lager
2 Auf Lager

160,44€

241,14€
Speichern 80,70 € (33.47%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Synonyme
AKOS005721143 | NCGC00253716-01 | 17beta-hydroxyestra-1,3,5(10)-trien-3-yl hydrogen sulfate | SR-01000944780-1 | BRN 3258263 | BRD-K97742629-001-01-5 | DS-10628 | Estra-1,3,5(10)-trien-16-one, 3,17-dihydroxy-, (17beta)- | MFCD00049222 | A1156 | F13775 | D
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188584
Kanonisches Lächeln
CC(=O)C1=CC(=C(C=C1)O)C(=O)N
IUPAC Name
5-acetyl-2-hydroxybenzamide
InChIKey
LWAQTCWTCCNHJR-UHFFFAOYSA-N
INCHI
1S/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13)
Isomere SMILES
CC(=O)C1=CC(=C(C=C1)O)C(=O)N
Molekulargewicht
179.18
Reaxy-Rn
3258263
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3258263&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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Salicylamides  Benzamides  Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Salicylamide - Salicylic acid or derivatives - Acetophenone - Benzamide - Benzoic acid or derivatives - Benzoyl - Aryl alkyl ketone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 NumberCertificate TypeDatumArtikel
A2218186Certificate of AnalysisOct 29, 2025 A151418
I1916041Certificate of AnalysisJul 07, 2023 A151418
E2319265Certificate of AnalysisJun 02, 2023 A151418
E2319276Certificate of AnalysisJun 01, 2023 A151418
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Dimethylformamide
Schmelzpunkt (°C)224 °C
Molekulargewicht179.170 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass179.058 Da
Monoisotopic Mass179.058 Da
Topological Polar Surface Area80.400 Ų
Heavy Atom Count13
Formal Charge0
Complexity227.000
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 Count1
Lösungsrechner
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