WAY-298592 - ≥98% , CAS No.177028-90-9

CAS: 177028-90-9 Cat. No.: W416788 Molecular Weight: 330.34 PubChem CID: 2835002
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2-Amino-5-oxo-4-(p-tolyl)-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
W416788-5mg
2

$102.90

$154.90
Save $52.00 (33.57%)
10mg
W416788-10mg
2

$184.90

$277.90
Save $93.00 (33.47%)
25mg
W416788-25mg
2

$403.90

$605.90
Save $202.00 (33.34%)
50mg
W416788-50mg
2

$685.90

$1,028.90
Save $343.00 (33.34%)
100mg
W416788-100mg
2

$1,163.90

$1,745.90
Save $582.00 (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

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.

Overview

acetyl cholinesterase inhibitor ; antibacterial and fungicidal activity;

Specifications

Synonyms
2-Amino-5-oxo-4-(p-tolyl)-4H, 5H-pyrano[3, 2-c]chromene-3-carbonitrile
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Product Properties
ALogP3.082
HBD Count1
Rotatable Bond1
Names and Identifiers
Pubchem Sid504762229
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762229
Canonical SmilesCC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N
IUPAC Name2-amino-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
InChIKeyVRDLSXTUIVLTTD-UHFFFAOYSA-N
INCHI1S/C20H14N2O3/c1-11-6-8-12(9-7-11)16-14(10-21)19(22)25-18-13-4-2-3-5-15(13)24-20(23)17(16)18/h2-9,16H,22H2,1H3
Isomeric SMILES CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N
PubChem CID 2835002
Molecular Weight 330.34

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
SuperclassPhenylpropanoids and polyketides
ClassCoumarins and derivatives
SubclassPyranocoumarins
Intermediate Tree Nodes Not available
Direct ParentAngular pyranocoumarins
Alternative Parents 1-benzopyrans  Toluenes  Pyranones and derivatives  Vinylogous esters  Heteroaromatic compounds  Lactones  Ketene acetals  Oxacyclic compounds  Nitriles  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Angular pyranocoumarin - Benzopyran - 1-benzopyran - Pyranone - Toluene - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous ester - Ketene acetal or derivatives - Lactone - Carbonitrile - Nitrile - Oxacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as angular pyranocoumarins. These are organic compounds containing a pyran (or a hydrogenated derivative) angularly fused to a coumarin moiety.
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.

5 results found

Lot NumberCertificate TypeDateItem
I2213117Certificate of AnalysisJun 09, 2025 W416788
I2213118Certificate of AnalysisJun 09, 2025 W416788
I2213119Certificate of AnalysisJun 09, 2025 W416788
I2213120Certificate of AnalysisJun 09, 2025 W416788
I2213121Certificate of AnalysisJun 09, 2025 W416788
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight330.300 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass330.1 Da
Monoisotopic Mass330.1 Da
Topological Polar Surface Area85.300 Ų
Heavy Atom Count25
Formal Charge0
Complexity691.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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.