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186708

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

96%

Synonym(s):

L-Valinol

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About This Item

Linear Formula:
(CH3)2CHCH(NH2)CH2OH
CAS Number:
Molecular Weight:
103.16
UNSPSC Code:
12352104
NACRES:
NA.22
PubChem Substance ID:
EC Number:
217-975-5
Beilstein/REAXYS Number:
1719137
MDL number:
Assay:
96%
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Quality Level

assay

96%

optical activity

[α]25/D +10°, c = 10 in H2O

optical purity

ee: 95% (GLC)

refractive index

n20/D 1.4548 (lit.)

bp

81 °C/8 mmHg (lit.)

mp

30-32 °C (lit.)

density

0.926 g/mL at 25 °C (lit.)

functional group

amine, hydroxyl

storage temp.

2-8°C

SMILES string

CC(C)[C@H](N)CO

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

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.


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Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

172.4 °F - closed cup

flash_point_c

78 °C - closed cup

ppe

dust mask type N95 (US), Eyeshields, Gloves



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Tetrahedron Letters, 34, 2015-2015 (1993)
Journal of the Chemical Society. Perkin Transactions 1, 192-192 (1989)
Enantioselective palladium catalysed allylic substitution with thienyl oxazoline ligands
Frost CG and Williams JMJ
Tetrahedron Letters, 34(12), 2015-2018 (1993)



Global Trade Item Number

SKUGTIN
186708-25G04061837638992
186708-1G04061838758286
186708-5G04061838758293