A8357212
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
Pack Size | Price | Stock | Quantity |
1G | RMB23.20 | In Stock |
|
5G | RMB39.20 | In Stock |
|
25G | RMB116.80 | In Stock |
|
100G | RMB412.00 | In Stock |
|
500g | RMB1591.20 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
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 | n |
Flash point: | 196 °F |
storage temp. | Store at +2°C to +8°C. |
solubility | DMSO (Slightly), Methanol (Slightly) |
form | Liquid After Melting |
pka | 12.82±0.10(Predicted) |
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 |
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 |