m-PEG9-bromide - ≥98% , CAS No.125562-30-3

CAS: 125562-30-3 Cat. No.: M595488 Molecular Weight: 491.4 EC Number: 832-791-0 PubChem CID: 19822384
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
HY-141377 | m-PEG9-Br | mPEG9-Br | 1-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | C70404 | 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane, 28-bromo- | SCHEMBL9515495 | BP-22779 | AKOS040756586 | 28-bro
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
500mg
M595488-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$160.90
1g
M595488-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$266.90
2g
M595488-2g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$530.90
Enter a quantity for the sizes you want to add.
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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

m-PEG9-bromide is a PEG derivative containing a bromide group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Synonyms
HY-141377 | m-PEG9-Br | mPEG9-Br | 1-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | C70404 | 2, 5, 8, 11, 14, 17, 20, 23, 26-Nonaoxaoctacosane, 28-bromo- | SCHEMBL9515495 | BP-22779 | AKOS040756586 | 28-bro
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%
Names and Identifiers
Canonical SmilesCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
IUPAC Name1-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
InChIKeyUVVCGSZTSMUNGX-UHFFFAOYSA-N
INCHI1S/C19H39BrO9/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h2-19H2,1H3
Isomeric SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCBr
PubChem CID 19822384
Molecular Weight 491.4

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
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 Weight491.400 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count26
Exact Mass490.178 Da
Monoisotopic Mass490.178 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count29
Formal Charge0
Complexity288.000
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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