469963

L-Threoninol

97%, for peptide synthesis

• Synonym(s): (2R,3R)-2-Amino-1,3-butanediol
• Linear Formula: CH₃CH(OH)CH(NH₂)CH₂OH
• CAS Number: 3228-51-1
• Molecular Weight: 105.14
• Beilstein: 6130524
• MDL number: MFCD00191173
• UNSPSC Code: 12352209
• PubChem Substance ID: 24870627
• NACRES: NA.22

Properties

• product name: L-Threoninol, 97%
• Assay: 97%
• form: solid
• optical activity: [α]20/D −4.2°, c = 1% in H₂O
• reaction suitability: reaction type: solution phase peptide synthesis
• mp: 49-54 °C (lit.)
• application(s): 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
• InChI key: MUVQIIBPDFTEKM-QWWZWVQMSA-N

Description

General description

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.

Application

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.

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H315,H319
• Precautionary Statements: P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
• Hazard Classifications: Eye Irrit. 2 - Skin Irrit. 2
• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable