clorhidrato de 3-(dimetilamino)propiofenona - ≥98% , CAS No.879-72-1

Name: clorhidrato de 3-(dimetilamino)propiofenona - ≥98% , CAS No.879-72-1
Brand: Aladdin Scientific
SKU: D154638
Availability: InStock

CAS: 879-72-1 Cat. No.: D154638 Peso molecular: 213.71 Beilstein Registry Number: 3568400 Número EC: 212-909-1

COA

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clorhidrato de 3-(dimetilamino)propiofenona - ≥98% CAS No(879-72-1) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥98%

Synonyms

BBL027796 | MFCD00012481 | Prostin VR | D78507 | J-800224 | J-640223 | beta-Dimethylaminopropiophenone hydrochloride | TCMDC-125532 | 3-(Dimethylamino)-1-phenylpropan-1-one HCl | NSC 31269 | 3-(dimethylamino)-1-phenylpropan-1-one hydrochloride | DTXSID906

Storage

Room temperature

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

🧪

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

Sinónimos

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid	488186727
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186727
Sonrisas canónicas	CN(C)CCC(=O)C1=CC=CC=C1.Cl
IUPAC Name	3-(dimethylamino)-1-phenylpropan-1-one;hydrochloride
InChIKey	DKNDBIIKSJWQFL-UHFFFAOYSA-N
INCHI	1S/C11H15NO.ClH/c1-12(2)9-8-11(13)10-6-4-3-5-7-10;/h3-7H,8-9H2,1-2H3;1H
Isómeros SMILES	CN(C)CCC(=O)C1=CC=CC=C1.Cl
WGK Alemania	3
RTECS	UH0600000
Peso molecular	213.71
Beilstein	3568400
Reaxy-Rn	3568398
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3568398&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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Clase Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Clase	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones - Aryl ketones - Phenylketones
Direct Parent	Alkyl-phenylketones
Alternative Parents	Benzoyl derivatives Aryl alkyl ketones Beta-amino ketones Trialkylamines Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Beta-aminoketone - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Organopnictogen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Hydrochloride - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Descripción	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

METAP1 Tchem Methionine aminopeptidase 1 (614 Activities)

Discover Target: METAP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)

Discover Target: METAP2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLC2A1 Tchem Glucose transporter (14755 Activities)

Discover Target: SLC2A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
F2015011	Certificate of Analysis	Apr 02, 2024	D154638
I2325156	Certificate of Analysis	Sep 14, 2023	D154638
I2325165	Certificate of Analysis	Sep 14, 2023	D154638
I2325166	Certificate of Analysis	Sep 14, 2023	D154638
I2325173	Certificate of Analysis	Sep 14, 2023	D154638
I2325178	Certificate of Analysis	Sep 14, 2023	D154638
F2327140	Certificate of Analysis	Jun 30, 2023	D154638

Sensibilidad	Hygroscopic
Punto de fusión (°C)	153 °C
Peso molecular	213.700 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	213.092 Da
Monoisotopic Mass	213.092 Da
Topological Polar Surface Area	20.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	159.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2