2-Amino-4-methoxy-5-(3-morpholinopropoxy)benzonitrile - ≥97% , CAS No.675126-27-9

CAS: 675126-27-9 Cat. No.: A710506 Molecular Weight: 291.35 PubChem CID: 10062872
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Gefitinib InterMediate
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
Size
Status
Price
Qty
250mg
A710506-250mg
3
$9.90
1g
A710506-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$11.90
5g
A710506-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$41.90

$45.90
Save $4.00 (8.71%)
25g
A710506-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice 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

Synonyms
Gefitinib InterMediate
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid528756585
Canonical SmilesCOC1=C(C=C(C(=C1)N)C#N)OCCCN2CCOCC2
IUPAC Name2-amino-4-methoxy-5-(3-morpholin-4-ylpropoxy)benzonitrile
InChIKeyDSPAUOALMSIBJA-UHFFFAOYSA-N
INCHI1S/C15H21N3O3/c1-19-14-10-13(17)12(11-16)9-15(14)21-6-2-3-18-4-7-20-8-5-18/h9-10H,2-8,17H2,1H3
Isomeric SMILES COC1=C(C=C(C(=C1)N)C#N)OCCCN2CCOCC2
PubChem CID 10062872
Molecular Weight 291.35

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
SuperclassBenzenoids
ClassPhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Benzonitriles  Anisoles  Alkyl aryl ethers  Morpholines  Trialkylamines  Oxacyclic compounds  Nitriles  Dialkyl ethers  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Benzonitrile - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Amine - Cyanide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

4 results found

Lot NumberCertificate TypeDateItem
A2620246Certificate of AnalysisNov 22, 2025 A710506
A2620251Certificate of AnalysisNov 22, 2025 A710506
A2626783Certificate of AnalysisNov 22, 2025 A710506
A2626788Certificate of AnalysisNov 22, 2025 A710506
Chemical and Physical Properties
Molecular Weight291.350 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass291.158 Da
Monoisotopic Mass291.158 Da
Topological Polar Surface Area80.700 Ų
Heavy Atom Count21
Formal Charge0
Complexity351.000
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
Solution Calculators
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