D-(-)-Leucinol , ≥97.0%(GC) , 53448-09-2

Synonym(s):
(R)-2-Amino-4-methyl-1-pentanol;D-Leucinol

CAS NO.：53448-09-2

Empirical Formula: C6H15NO

Molecular Weight: 117.19

MDL number: MFCD00004734

EINECS: 681-016-0

PRODUCT Properties

• alpha: -4 º (c=9, ethanol)
• Boiling point: 198-200 °C768 mm Hg(lit.)
• Density: 0.917 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.450
• Flash point: 195 °F
• storage temp.: Keep in dark place,Inert atmosphere,2-8°C
• pka: 12.88±0.10(Predicted)
• form: clear liquid
• color: Colorless to Light yellow to Light orange
• Specific Gravity: 0.907
• optical activity: [α]20/D 4°, c = 9 in ethanol
• Sensitive: Air Sensitive
• BRN: 1719241
• CAS DataBase Reference: 53448-09-2(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-(-)-Leucinol(53448-09-2)

Description and Uses

Potent antiproliferative agent, exhibits growth inhibition and induction in melanoma cells. Efficient organocatalysts for the cross-aldol reaction of isatin and its derivatives.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H227-H315-H319
• Precautionary statements: P280g-P305+P351+P338
• Hazard Codes: C,Xi
• Risk Statements: 34-22-36/37/38-36/38
• Safety Statements: 23-24/25-45-36/37/39-26-27-37
• RIDADR: NA 1993 / PGIII
• WGK Germany: 3
• F: 2-10
• HS Code: 29221990