2,7-Dibromo-9,9-dimethyl-9,10-dihydroacridine - ≥97% , CAS No.1333316-35-0

CAS: 1333316-35-0 Cat. No.: D587001 Molecular Weight: 367.08
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
D587001-100mg
3

$24.90

$37.90
Save $13.00 (34.30%)
250mg
D587001-250mg
3

$38.90

$58.90
Save $20.00 (33.96%)
1g
D587001-1g
3

$46.90

$70.90
Save $24.00 (33.85%)
5g
D587001-5g
1

$148.90

$223.90
Save $75.00 (33.50%)
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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,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

Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC1(C2=C(C=CC(=C2)Br)NC3=C1C=C(C=C3)Br)C
IUPAC Name2,7-dibromo-9,9-dimethyl-10H-acridine
InChIKeyOJDIPHRGWNTBOO-UHFFFAOYSA-N
INCHI1S/C15H13Br2N/c1-15(2)11-7-9(16)3-5-13(11)18-14-6-4-10(17)8-12(14)15/h3-8,18H,1-2H3
Isomeric SMILES CC1(C2=C(C=CC(=C2)Br)NC3=C1C=C(C=C3)Br)C
Molecular Weight 367.08
Reaxy-Rn 23219497
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23219497&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
SubclassBenzoquinolines
Intermediate Tree Nodes Not available
Direct ParentAcridines
Alternative Parents Dihydropyridines  Benzenoids  Vinyl bromides  Dialkylamines  Bromoalkenes  Azacyclic compounds  Organopnictogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Acridine - Dihydropyridine - Benzenoid - Azacycle - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine 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
I2306424Certificate of AnalysisJun 15, 2026 D587001
I2306425Certificate of AnalysisJun 15, 2026 D587001
I2306426Certificate of AnalysisJun 15, 2026 D587001
I2306427Certificate of AnalysisJun 15, 2026 D587001
Chemical and Physical Properties
Molecular Weight367.080 g/mol
XLogP35.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass366.939 Da
Monoisotopic Mass364.941 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity290.000
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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