3-(3-Chlorophenyl)propionicacid - ≥97% , CAS No.21640-48-2

CAS: 21640-48-2 Cat. No.: C132834 Formula: C9H9ClO2 Peso molecolare: 184.62 Numero EC: 626-900-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one | 4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-, monohydrate | Benzenepropanoic acid, 3-chloro- | AM20061104 | BCP04483 | BP-20160 | SCHEMBL15761 | 3-(3-C
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1g
C132834-1g
2 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
C132834-5g
2 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
25g
C132834-25g
2 Disponibile

30,28€

45,90€
Salva 15,62 € (34.03%)
100g
C132834-100g
2 Disponibile

115,32€

173,46€
Salva 58,14 € (33.52%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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

Sinonimi
2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one | 4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-, monohydrate | Benzenepropanoic acid, 3-chloro- | AM20061104 | BCP04483 | BP-20160 | SCHEMBL15761 | 3-(3-C
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488188504
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188504
Sorrisi canoniciC1=CC(=CC(=C1)Cl)CCC(=O)O
IUPAC Name3-(3-chlorophenyl)propanoic acid
InChIKeyCLTDVBQNUHHYCA-UHFFFAOYSA-N
INCHI1S/C9H9ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(H,11,12)
Isomeri SMILES C1=CC(=CC(=C1)Cl)CCC(=O)O
WGK Germania 3
Peso molecolare 184.62
Reaxy-Rn 1947444
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947444&ln=

Documentazione

📋 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
SuperclassPhenylpropanoids and polyketides
ClassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Chlorobenzenes  Aryl chlorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organochloride - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
fabI Enoyl-[acyl-carrier-protein] reductase (206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

8 results found

Lot NumberCertificate TypeDataOggetto
A2329189Certificate of AnalysisAug 03, 2026 C132834
A2329190Certificate of AnalysisAug 03, 2026 C132834
A2329191Certificate of AnalysisAug 03, 2026 C132834
A2329194Certificate of AnalysisAug 03, 2026 C132834
A2329264Certificate of AnalysisAug 03, 2026 C132834
A2329265Certificate of AnalysisAug 03, 2026 C132834
A2329270Certificate of AnalysisAug 03, 2026 C132834
A2329281Certificate of AnalysisAug 03, 2026 C132834
Proprietà chimiche e fisiche
Peso molecolare184.620 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass184.029 Da
Monoisotopic Mass184.029 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity159.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 21640-48-2, the molecular formula is C9H9ClO2, and the molecular weight is 184.62 g/mol. InChIKey CLTDVBQNUHHYCA-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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