(S)-(+)-2-Amino-3-methyl-1-butanol

ALDRICH/186708 - 96%

Synonym: L-Valinol

CAS Number: 2026-48-4
Empirical Formula (Hill Notation): C₅H₁₃NO
Molecular Weight: 103.16
EC Number: 217-975-5
MDL Number: MFCD00064296
Linear Formula: (CH₃)₂CHCH(NH₂)CH₂OH
Product Type: Chemical

Catalog Number	PKG Qty.	Price	Quantity


45-186708-1G	1 g	$54.30 1/EA		Add To Favorites
45-186708-5G	5 g	$88.00 1/EA		Add To Favorites
45-186708-25G	25 g	$425.00 1/EA		Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	96%
bp	81 °C/8 mmHg (lit.)
density	0.926 g/mL at 25 °C (lit.)
InChI	1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
InChI key	NWYYWIJOWOLJNR-RXMQYKEDSA-N
mp	30-32 °C (lit.)
optical activity	[α]25/D +10°, c = 10 in H₂O
optical purity	ee: 95% (GLC)
Quality Level	200
refractive index	n20/D 1.4548 (lit.)
SMILES string	CC(C)[C@H](N)CO
storage temp.	2-8°C

Application:	(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.
Packaging:	1, 5, 25 g in glass bottle

Hazard Codes	Xi
Risk Statements	36
Safety Statements	26
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point(F)	172.4 °F - closed cup
Flash Point(C)	78 °C - closed cup

Purity	96%
bp	81 °C/8 mmHg (lit.)
mp	30-32 °C (lit.)
Density	0.926 g/mL at 25 °C (lit.)
Refractive Index	n20/D 1.4548 (lit.)
Storage Temp.	2-8°C
UNSPSC	12352104

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