2-Methoxyquinolin-7-amine - ≥97% , CAS No.1354222-16-4

CAS: 1354222-16-4 Cat. No.: M587057 Molecular Weight: 174.2 EC Number: 852-685-8
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
7-Amino-2-methoxyquinoline | Z1504675186 | MFCD22394145 | AKOS027441210 | D71004 | SB68073 | 2-Methoxy-7-quinolinamine | DTXSID901318794 | 1354222-16-4 | SCHEMBL3364694 | IMIVOSRFWHGEBI-UHFFFAOYSA-N | 2-methoxyquinolin-7-amine | SY121191 | BS-15251 | EN30
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
M587057-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$42.90

$64.90
Save $22.00 (33.90%)
250mg
M587057-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$157.90

$236.90
Save $79.00 (33.35%)
1g
M587057-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$359.90

$539.90
Save $180.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

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 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
7-Amino-2-methoxyquinoline | Z1504675186 | MFCD22394145 | AKOS027441210 | D71004 | SB68073 | 2-Methoxy-7-quinolinamine | DTXSID901318794 | 1354222-16-4 | SCHEMBL3364694 | IMIVOSRFWHGEBI-UHFFFAOYSA-N | 2-methoxyquinolin-7-amine | SY121191 | BS-15251 | EN30
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCOC1=NC2=C(C=CC(=C2)N)C=C1
IUPAC Name2-methoxyquinolin-7-amine
InChIKeyIMIVOSRFWHGEBI-UHFFFAOYSA-N
INCHI1S/C10H10N2O/c1-13-10-5-3-7-2-4-8(11)6-9(7)12-10/h2-6H,11H2,1H3
Isomeric SMILES COC1=NC2=C(C=CC(=C2)N)C=C1
Molecular Weight 174.2
Reaxy-Rn 33456648
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33456648&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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentQuinolones and derivatives
Alternative Parents Aminoquinolines and derivatives  Alkyl aryl ethers  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinolone - Aminoquinoline - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinolones and derivatives. These are compounds containing a quinoline moiety which bears a ketone group.
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:
Chemical and Physical Properties
Molecular Weight174.200 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass174.079 Da
Monoisotopic Mass174.079 Da
Topological Polar Surface Area48.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity174.000
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
Reviews

Customer Reviews

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.