WAY-300716 - ≥98% , CAS No.223735-93-1

CAS: 223735-93-1 Cat. No.: W416841 Peso molecular: 271.74 PubChem CID: 668827
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(4-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
W416841-5mg
3

231,90US$

309,90US$
Guardar 78,00 US$ (25.17%)
10mg
W416841-10mg
3

429,90US$

557,90US$
Guardar 128,00 US$ (22.94%)
25mg
W416841-25mg
2

855,90US$

1.109,90US$
Guardar 254,00 US$ (22.88%)
50mg
W416841-50mg
2

1.366,90US$

1.772,90US$
Guardar 406,00 US$ (22.90%)
100mg
W416841-100mg
2

2.185,90US$

2.833,90US$
Guardar 648,00 US$ (22.87%)
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

Store at -20°C Ships Ice chest + Ice pads 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
(4-chlorophenyl)(3, 4-dihydroisoquinolin-2(1H)-yl)methanone
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Propiedades del producto
ALogP3.566
Enlace rotable1
Nombres e identificadores
Pubchem Sid504759817
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759817
Sonrisas canónicasC1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
IUPAC Name(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
InChIKeyAFLIBHSYRRBBBP-UHFFFAOYSA-N
INCHI1S/C16H14ClNO/c17-15-7-5-13(6-8-15)16(19)18-10-9-12-3-1-2-4-14(12)11-18/h1-8H,9-11H2
Isómeros SMILES C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
PubChem CID 668827
Peso molecular 271.74

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
SuperclassOrganoheterocyclic compounds
ClaseIsoquinolines and derivatives
SubclassBenzylisoquinolines
Intermediate Tree Nodes Not available
Direct ParentBenzylisoquinolines
Alternative Parents Tetrahydroisoquinolines  4-halobenzoic acids and derivatives  Benzamides  Benzoyl derivatives  Chlorobenzenes  Aryl chlorides  Tertiary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzylisoquinoline - Tetrahydroisoquinoline - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Halobenzene - Chlorobenzene - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
I2222128Certificate of AnalysisJul 10, 2025 W416841
I2222129Certificate of AnalysisJul 10, 2025 W416841
I2222130Certificate of AnalysisJul 10, 2025 W416841
I2222131Certificate of AnalysisJul 10, 2025 W416841
I2222132Certificate of AnalysisJul 10, 2025 W416841
Propiedades químicas y físicas
DMSO (mM) Solubilidad máxima10
Peso molecular271.740 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass271.076 Da
Monoisotopic Mass271.076 Da
Topological Polar Surface Area20.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity325.000
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
Calculadoras de soluciones
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