469963

L-Threoninol

97%

• Synonym(e): (2R,3R)-2-Amino-1,3-butandiol
• Lineare Formel: CH₃CH(OH)CH(NH₂)CH₂OH
• CAS-Nummer: 3228-51-1
• Molekulargewicht: 105.14
• Beilstein: 6130524
• MDL-Nummer: MFCD00191173
• UNSPSC-Code: 12352209
• PubChem Substanz-ID: 24870627
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 97%
• Form: solid
• Optische Aktivität: [α]20/D −4.2°, c = 1% in H₂O
• Eignung der Reaktion: reaction type: solution phase peptide synthesis
• mp (Schmelzpunkt): 49-54 °C (lit.)
• Anwendung(en): peptide synthesis
• SMILES String: C[C@@H](O)[C@H](N)CO
• InChI: 1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
• InChIKey: MUVQIIBPDFTEKM-QWWZWVQMSA-N

Beschreibung

Allgemeine Beschreibung

L-Threoninol also known as (2R,3R)-2-Amino-1,3-butanediol, is an amino alcohol, which is commonly used in solution phase peptide synthesis.

Anwendung

L-Threoninol can be used as artificial abasic nucleoside in the synthesis and modification of oligodeoxynucleotide and can also be utilized to synthesize pyrene-L-threoninyl analogues.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315 - H319
• P-Sätze: P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable