L-Threoninol
ALDRICH/469963 - 97%
Synonym: (2R,3R)
CAS Number: 3228-51-1
Empirical Formula (Hill Notation): C4H11NO2
Molecular Weight: 105.14
MDL Number: MFCD00191173
Linear Formula: CH3CH(OH)CH(NH2)CH2OH
Product Type: Chemical
application(s) | peptide synthesis |
assay | 97% |
form | solid |
InChI | 1S/C4H11NO2/c1-3(7)4(5)2- |
InChI key | MUVQIIBPDFTEKM-QWWZWVQMSA |
mp | 49-54 °C (lit.) |
optical activity | [α]20/D −4.2°, c = 1% in H2O |
reaction suitability | reaction type: solution phase peptide synthesis |
SMILES string | C[C@@H](O)[C@H](N)CO |
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. |
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. |
Packaging: | 1 g in glass bottle |
Symbol | GHS07 |
Signal word | Warning |
Hazard statements | H315 - H319 |
Precautionary statements | P302 + P352 - P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Statements | 36/38 |
Safety Statements | 26 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | 97% |
mp | 49-54 °C (lit.) |
UNSPSC | 12352209 |