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

CAS: 1013921-36-2 Cat. No.: P338369 분자식: C₁₁H₂₁NO₄ 분자량: 231.29 EC 번호: 852-311-3 PubChem CID: 86580391

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

Specifications

동의어

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-

사양 및 순도

≥95%

보관 조건

Store at -20°C

배송

Ice chest + Ice pads

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순수함

≥95%

이름과 식별자

Pubchem Sid

504772498

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504772498

정식 스마일

C#CCOCCOCCOCCOCCN

IUPAC Name

2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine

InChIKey

QDLPAHLHHBCWOW-UHFFFAOYSA-N

INCHI

1S/C11H21NO4/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h1H,3-12H2

이성체 SMILES

C#CCOCCOCCOCCOCCN

PubChem CID

86580391

분자량

231.29

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 분류 Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Acetylides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• 설명: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

화학 및 물리적 특성

• 용해성: Soluble in DMSO, DMF, DCM, THF, or chloroform.
• 분자량: 231.290 g/mol
• XLogP3: -1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 231.147 Da
• Monoisotopic Mass: 231.147 Da
• Topological Polar Surface Area: 62.900 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 178.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

자주 묻는 질문

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.