Propargyl-PEG4-amine - ≥95% , CAS No.1013921-36-2

CAS: 1013921-36-2 Cat. No.: P338369 Summenformel: C11H21NO4 Molekulargewicht: 231.29 EG-Nummer: 852-311-3 PubChem CID: 86580391
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
HC inverted exclamation markOC-CH2-PEG4-NH2 | Amino-PEG4-alkyne | EN300-6491579 | AKOS040742475 | SY122557 | H2N-PEG4-Propyne | QDLPAHLHHBCWOW-UHFFFAOYSA-N | Propyne-PEG4-NH2 | Propargyl-PEG4-amine | Propyne-PEG4-amine | H11496 | SCHEMBL2552181 | 1-Amino-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
P338369-100mg
—
3 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
250mg
P338369-250mg
—
3 Auf Lager

28,55€

43,30€
Speichern 14,75 € (34.07%)
1g
P338369-1g
—
3 Auf Lager

53,71€

80,61€
Speichern 26,90 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

Specifications

Synonyme
HC inverted exclamation markOC-CH2-PEG4-NH2 | Amino-PEG4-alkyne | EN300-6491579 | AKOS040742475 | SY122557 | H2N-PEG4-Propyne | QDLPAHLHHBCWOW-UHFFFAOYSA-N | Propyne-PEG4-NH2 | Propargyl-PEG4-amine | Propyne-PEG4-amine | H11496 | SCHEMBL2552181 | 1-Amino-
Spezifikationen & Reinheit
≥95%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid504772498
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772498
Kanonisches LächelnC#CCOCCOCCOCCOCCN
IUPAC Name2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine
InChIKeyQDLPAHLHHBCWOW-UHFFFAOYSA-N
INCHI1S/C11H21NO4/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h1H,3-12H2
Isomere SMILES C#CCOCCOCCOCCOCCN
PubChem CID 86580391
Molekulargewicht 231.29

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
KlasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Acetylides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
B23071276Certificate of AnalysisNov 17, 2022 P338369
B2307459Certificate of AnalysisNov 17, 2022 P338369
B2307460Certificate of AnalysisNov 17, 2022 P338369
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in DMSO, DMF, DCM, THF, or chloroform.
Molekulargewicht231.290 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass231.147 Da
Monoisotopic Mass231.147 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity178.000
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
FAQs und Artikel
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1013921-36-2, the molecular formula is C11H21NO4, and the molecular weight is 231.29 g/mol. InChIKey QDLPAHLHHBCWOW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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.