Hydroxy-PEG1-CH2CO2tBu - ≥95% , CAS No.287174-32-7

CAS: 287174-32-7 Cat. No.: H595670 Formula: C₈H₁₆O₄ Peso molecolare: 176.21 Numero EC: 812-773-9

GRADE & PURITY ≥95%

Synonyms

Hydroxy-PEG1-CH2-Boc | t-Butyl 2-(2-hydroxyethoxy)acetate | HY-141208 | AKOS037630999 | W16662 | SCHEMBL3625523 | OH-PEG1-CH2COOtBu | BP-22058 | MFCD27635155 | AS-57805 | A919080 | GIDDJWYPWOFCCS-UHFFFAOYSA-N | SY246466 | HO-PEG1-CH2COOtBu | Hydroxy-PEG1-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Hydroxy-PEG1-CH2CO2tBu is a PEG derivative containing a hydroxyl group with a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Specifications

Sinonimi

Hydroxy-PEG1-CH2-Boc | t-Butyl 2-(2-hydroxyethoxy)acetate | HY-141208 | AKOS037630999 | W16662 | SCHEMBL3625523 | OH-PEG1-CH2COOtBu | BP-22058 | MFCD27635155 | AS-57805 | A919080 | GIDDJWYPWOFCCS-UHFFFAOYSA-N | SY246466 | HO-PEG1-CH2COOtBu | Hydroxy-PEG1-

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: CC(C)(C)OC(=O)COCCO
• IUPAC Name: tert-butyl 2-(2-hydroxyethoxy)acetate
• InChIKey: GIDDJWYPWOFCCS-UHFFFAOYSA-N
• INCHI: 1S/C8H16O4/c1-8(2,3)12-7(10)6-11-5-4-9/h9H,4-6H2,1-3H3
• Isomeri SMILES: CC(C)(C)OC(=O)COCCO
• Peso molecolare: 176.21
• Reaxy-Rn: 8542573
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8542573&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid esters
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
• 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

Proprietà chimiche e fisiche

• Peso molecolare: 176.210 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 176.105 Da
• Monoisotopic Mass: 176.105 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 136.000
• 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