(R)-(−)-tert-Leucinol , 98% , 112245-09-7

Synonym(s):
(R)-2-Amino-3,3-dimethyl-1-butanol

CAS NO.：112245-09-7

Empirical Formula: C6H15NO

Molecular Weight: 117.19

MDL number: MFCD01076574

PRODUCT Properties

• Melting point: 30-33 °C(lit.)
• Boiling point: 70 °C0.4 mm Hg(lit.)
• Density: 0.9 g/mL at 25 °C(lit.)
• Flash point: 194 °F
• storage temp.: Keep in dark place,Inert atmosphere,2-8°C
• form: Liquid
• pka: 12.88±0.10(Predicted)
• color: Colorless to yellow
• optical activity: [α]20/D 37°, c = 1.5 in ethanol
• InChI: InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
• InChIKey: JBULSURVMXPBNA-YFKPBYRVSA-N
• SMILES: C(O)[C@H](N)C(C)(C)C

Description and Uses

(R)-Tert-leucinol (H-D-Tle-ol) is a chiral molecular compound with optical activity and its enantiomeric form is (S)-tert-leucinol. (R)-Tert-leucinol belongs to the class of α-amino alcohols, which have certain biological activities and are potent reversible inhibitors of protein synthesis. (R)-Tert-leucinol can be used as a chiral ligand for asymmetric catalytic reactions. Its derivatives are also used as optical splitting reagents, for peptidyl alcohol synthesis in peptide drugs, and as inhibitors of protein hydrolysis.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• HS Code: 2922190090