3-Phenylprop-2-ynamide - ≥95% , CAS No.7223-30-5

CAS: 7223-30-5 Cat. No.: P589991 Formula: C9H7NO Peso molecolare: 145.16 PubChem CID: 522449
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
STK331100 | 3-PHENYLPROPIOLAMIDE | DTXSID00334958 | 3-Phenylpropynoic acid amide | HJZZEVFDPBDIDQ-UHFFFAOYSA-N | Phenylpropiolamide | phenyl-propiolic acid amide | AKOS005438518 | SCHEMBL3696839 | AS-42160 | 3-phenylprop-2-ynamide | Phenylpropiolsaureamid
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
100mg
P589991-100mg
—
3 Disponibile

18,14€

27,68€
Salva 9,55 € (34.48%)
250mg
P589991-250mg
—
3 Disponibile

34,62€

51,98€
Salva 17,35 € (33.39%)
1g
P589991-1g
—
2 Disponibile

56,32€

84,95€
Salva 28,64 € (33.71%)
5g
P589991-5g
—
2 Disponibile

274,12€

411,22€
Salva 137,10 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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
STK331100 | 3-PHENYLPROPIOLAMIDE | DTXSID00334958 | 3-Phenylpropynoic acid amide | HJZZEVFDPBDIDQ-UHFFFAOYSA-N | Phenylpropiolamide | phenyl-propiolic acid amide | AKOS005438518 | SCHEMBL3696839 | AS-42160 | 3-phenylprop-2-ynamide | Phenylpropiolsaureamid
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504759121
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759121
Sorrisi canoniciC1=CC=C(C=C1)C#CC(=O)N
IUPAC Name3-phenylprop-2-ynamide
InChIKeyHJZZEVFDPBDIDQ-UHFFFAOYSA-N
INCHI1S/C9H7NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,10,11)
Isomeri SMILES C1=CC=C(C=C1)C#CC(=O)N
PubChem CID 522449
Peso molecolare 145.16

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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
L2320175Certificate of AnalysisDec 07, 2023 P589991
L2320176Certificate of AnalysisDec 07, 2023 P589991
L2320177Certificate of AnalysisDec 07, 2023 P589991
L2320178Certificate of AnalysisDec 07, 2023 P589991
L2320179Certificate of AnalysisDec 07, 2023 P589991
L2320180Certificate of AnalysisDec 07, 2023 P589991
L2320181Certificate of AnalysisDec 07, 2023 P589991
L2320182Certificate of AnalysisDec 07, 2023 P589991
Proprietà chimiche e fisiche
Peso molecolare145.160 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass145.053 Da
Monoisotopic Mass145.053 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity202.000
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

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