1-(Bromoacetyl)pyrene - ≥97% , CAS No.80480-15-5

CAS: 80480-15-5 Cat. No.: B334398 Molecular Weight: 323.18 EC Number: 627-314-6
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-bromo-1-(pyren-3-yl)ethanone | 2-bromo-1-(pyren-1-yl)ethan-1-one | J-503504 | MFCD00191839 | 1-(Bromoacetyl)pyrene, 97% | AKOS015904432 | L10081 | LCZC2593 | Ethanone, 2-bromo-1-(1-pyrenyl)- | SCHEMBL2048935 | 2-Bromo-1-(pyren-1-yl)ethanone | A23484 | A
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B334398-250mg
2

$49.90

$74.90
Save $25.00 (33.38%)
1g
B334398-1g
3

$119.90

$179.90
Save $60.00 (33.35%)
5g
B334398-5g
4

$449.90

$674.90
Save $225.00 (33.34%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

1-(Bromoacetyl)pyrene is a novel photoinitiator used in synthesis reactions.

Specifications

Synonyms
2-bromo-1-(pyren-3-yl)ethanone | 2-bromo-1-(pyren-1-yl)ethan-1-one | J-503504 | MFCD00191839 | 1-(Bromoacetyl)pyrene, 97% | AKOS015904432 | L10081 | LCZC2593 | Ethanone, 2-bromo-1-(1-pyrenyl)- | SCHEMBL2048935 | 2-Bromo-1-(pyren-1-yl)ethanone | A23484 | A
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504757021
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757021
Canonical SmilesC1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CBr
IUPAC Name2-bromo-1-pyren-1-ylethanone
InChIKeyKAEDEGFCOPIKKM-UHFFFAOYSA-N
INCHI1S/C18H11BrO/c19-10-16(20)14-8-6-13-5-4-11-2-1-3-12-7-9-15(14)18(13)17(11)12/h1-9H,10H2
Isomeric SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CBr
UN Number 1759
Packing Group II
Molecular Weight 323.18
Reaxy-Rn 3550369
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3550369&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
SuperclassBenzenoids
ClassPyrenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrenes
Alternative Parents Phenanthrenes and derivatives  Naphthalenes  Aryl alkyl ketones  Alpha-haloketones  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Pyrene - Phenanthrene - Naphthalene - Aryl alkyl ketone - Aryl ketone - Alpha-haloketone - Ketone - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl bromide - Alkyl halide - Organic oxide - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.
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.

10 results found

Lot NumberCertificate TypeDateItem
B2311348Certificate of AnalysisOct 30, 2025 B334398
B2311482Certificate of AnalysisOct 30, 2025 B334398
J2520215Certificate of AnalysisOct 13, 2025 B334398
J2520217Certificate of AnalysisOct 13, 2025 B334398
J2520218Certificate of AnalysisOct 13, 2025 B334398
J2523828Certificate of AnalysisOct 13, 2025 B334398
C2501094Certificate of AnalysisMar 05, 2025 B334398
B2208277Certificate of AnalysisNov 15, 2024 B334398
C2501088Certificate of AnalysisJan 16, 2023 B334398
B2208283Certificate of AnalysisDec 27, 2021 B334398
Chemical and Physical Properties
Sensitivity Moisture sensitive
Melt Point(°C)129-131° C (lit.)
Molecular Weight323.200 g/mol
XLogP35.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass321.999 Da
Monoisotopic Mass321.999 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count20
Formal Charge0
Complexity393.000
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

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