Ald-CH2-PEG5-azide - ≥98% , CAS No.1446282-38-7

CAS: 1446282-38-7 Cat. No.: A595306 分子式: C12H23N3O6 分子量: 305.33
注文可能
GRADE & PURITY ≥98%
Synonyms
3,6,9,12,15-Pentaoxaheptadecanal, 17-azido- | AKOS040741067 | 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde | WHC28238 | 1446282-38-7 | Ald-PEG5-Azide | 17-AZIDO-3,6,9,12,15-PENTAOXAHEPTADECANAL | DTXSID401259961 | HY-140634 | Ald-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
100mg
A595306-100mg
受注生産 · 8~12週間
$1,239.90
250mg
A595306-250mg
受注生産 · 8~12週間
$2,604.90
500mg
A595306-500mg
受注生産 · 8~12週間
$3,990.90
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.

概要

Ald-CH2-PEG5-azide is a crosslinker containing an azide group and an aldehyde group. The azide group enables PEGylation via Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. The aldehyde group reacts with amines and the N-terminal of peptides and proteins to form an imine containing a C=N double bond, which can be further reduced. PEG aldehyde or ketone derivatives can be used in reversible PEGylation through its reaction with hydrazine or hydrazide forming a hydrolytic acyl hydrozone linkage.

Specifications

同義語
3,6,9,12,15-Pentaoxaheptadecanal, 17-azido- | AKOS040741067 | 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde | WHC28238 | 1446282-38-7 | Ald-PEG5-Azide | 17-AZIDO-3,6,9,12,15-PENTAOXAHEPTADECANAL | DTXSID401259961 | HY-140634 | Ald-
仕様と純度
≥98%
保管条件
Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥98%
名前と識別子
カノニカル・スマイルC(COCCOCCOCCOCCOCC=O)N=[N+]=[N-]
IUPAC Name2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde
InChIKeyVYTIEPBAXZXQJS-UHFFFAOYSA-N
INCHI1S/C12H23N3O6/c13-15-14-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-16/h2H,1,3-12H2
異性体SMILES C(COCCOCCOCCOCCOCC=O)N=[N+]=[N-]
分子量 305.33
Reaxy-Rn 31314349
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31314349&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
SuperclassOrganic 1,3-dipolar compounds
分類Allyl-type 1,3-dipolar organic compounds
SubclassAzo imides
Intermediate Tree Nodes Not available
Direct ParentAzo imides
Alternative Parents Azo compounds  Dialkyl ethers  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aldehyde - Aliphatic acyclic compound
説明This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
化学的性質と物理的性質
分子量305.330 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count17
Exact Mass305.159 Da
Monoisotopic Mass305.159 Da
Topological Polar Surface Area77.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity274.000
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
ソリューション計算機
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