L-Valinol , 97% , 2026-48-4

Synonym(s):
(S)-(+)-2-Amino-3-methyl-1-butanol;L-Valinol;L-Valinol

CAS NO.：2026-48-4

Empirical Formula: C5H13NO

Molecular Weight: 103.16

MDL number: MFCD00064296

EINECS: 217-975-5

PRODUCT Properties

• Melting point: 30-34 °C
• Boiling point: 81 °C8 mm Hg(lit.)
• alpha: 16 º (c=10,EtOH)
• Density: 0.926 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.4548(lit.)
• Flash point: 196 °F
• storage temp.: Store at +2°C to +8°C.
• solubility: DMSO (Slightly), Methanol (Slightly)
• pka: 12.82±0.10(Predicted)
• form: Liquid After Melting
• color: Clear slightly yellow
• optical activity: [α]25/D +10°, c = 10 in H2O
• Water Solubility: Soluble in water.
• Sensitive: Air Sensitive
• BRN: 1719137
• InChIKey: NWYYWIJOWOLJNR-RXMQYKEDSA-N
• CAS DataBase Reference: 2026-48-4(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-(+)-2-Amino-3-methyl-1-butanol(2026-48-4)

Description and Uses

(S)-(+)-2-Amino-3-methyl-1-butanol can be used to prepare:

• Imines and oxazolines by reacting with aldehydes and nitriles, respectively.
• Chiral oxazoline derived multidentate ligands containing cyclophosphazene moiety.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319
• Precautionary statements: P264-P280a-P305+P351+P338-P321-P332+P313-P337+P313
• Hazard Codes: Xi
• Risk Statements: 36-36/37/38
• Safety Statements: 26-24/25-36
• WGK Germany: 3
• F: 10-23
• HazardClass: IRRITANT
• HS Code: 29221980