ZM306416 hydrochloride - ≥98% , CAS No.196603-47-1

CAS: 196603-47-1 Cat. No.: Z276165 Peso molecular: 370.21 PubChem CID: 21701577
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4-[(4'-Chloro-2'-fluoro)phenylamino]-6,7-dimethoxyquinazolinehydrochloride
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
Z276165-5mg
3

86,90US$

130,90US$
Guardar 44,00 US$ (33.61%)
10mg
Z276165-10mg
3

155,90US$

233,90US$
Guardar 78,00 US$ (33.35%)
25mg
Z276165-25mg
2

339,90US$

509,90US$
Guardar 170,00 US$ (33.34%)
50mg
Z276165-50mg
2

610,90US$

916,90US$
Guardar 306,00 US$ (33.37%)
100mg
Z276165-100mg
2

1.037,90US$

1.556,90US$
Guardar 519,00 US$ (33.34%)
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

Protected from light,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.

Descripción general

Store at Room Temperature. The product can be stored for up to 12 months.

Specifications

Sinónimos
4-[(4'-Chloro-2'-fluoro)phenylamino]-6, 7-dimethoxyquinazolinehydrochloride
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Potent and selective VEGFR1/2 inhibitor (IC 50 values are 100 nM and 2 μM for KDR and Flt respectively). Shows antiproliferative effects in vivo. Orally active.
Condiciones de almacenamiento de almacenamiento
Protected from light, 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.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504769027
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769027
Sonrisas canónicasCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC.Cl
IUPAC NameN-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride
InChIKeySCUXIROMWPQVJO-UHFFFAOYSA-N
INCHI1S/C16H13ClFN3O2.ClH/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18;/h3-8H,1-2H3,(H,19,20,21);1H
Isómeros SMILES COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC.Cl
PubChem CID 21701577
Peso molecular 370.21

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
ClaseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Quinazolines
Direct ParentQuinazolinamines
Alternative Parents Aniline and substituted anilines  Anisoles  Alkyl aryl ethers  Aminopyrimidines and derivatives  Chlorobenzenes  Fluorobenzenes  Imidolactams  Aryl chlorides  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Secondary amines  Organochlorides  Organofluorides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinazolinamine - Anisole - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Imidolactam - Pyrimidine - Benzenoid - Heteroaromatic compound - Azacycle - Ether - Secondary amine - Organochloride - Organohalogen compound - Hydrochloride - Hydrocarbon derivative - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
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
L2205793Certificate of AnalysisJan 05, 2026 Z276165
L2205792Certificate of AnalysisJan 05, 2026 Z276165
L2205791Certificate of AnalysisJan 05, 2026 Z276165
L2205779Certificate of AnalysisDec 12, 2025 Z276165
L2205781Certificate of AnalysisDec 12, 2025 Z276165
Propiedades químicas y físicas
SolubilidadSoluble in DMSO to 10 mM
Sensibilidadlight sensitive
Peso molecular370.200 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass369.045 Da
Monoisotopic Mass369.045 Da
Topological Polar Surface Area56.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity392.000
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 Count2
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.