(R)-(-)-2-Amino-1-butanol

Names

[ Name ]:
(R)-(-)-2-Amino-1-butanol

[Synonym ]:
(2R)-2-Amino-1-butanol
1-Butanol, 2-amino-, (2R)-
MFCD07367003
(2R)-2-aminobutan-1-ol
EINECS 227-476-4
1-Butanol, 2-amino-, (R)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
177.2±13.0 °C at 760 mmHg

[ Melting Point ]:
-2 °C

[ Molecular Formula ]:
C₄H₁₁NO

[ Molecular Weight ]:
89.136

[ Flash Point ]:
82.2±0.0 °C

[ Exact Mass ]:
89.084061

[ PSA ]:
46.25000

[ LogP ]:
-0.43

[ Vapour Pressure ]:
0.3±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.446

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R22;R34;R37

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2735 8/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Amino-1-butanol
isohexane
H-D-Abu-OH
(R)-(+)-2-[N-(ethoxycarbonyl)amino]-1-butanol
(R)-(+)-2-[N-(ethoxycarbonyl)amino]butyl acetate
ethyl (R)-2-aminobutanoate
tert-Butyl (1-hydroxybutan-2-yl)carbamate

DownStream

methylamine
n-formyl-d-phenylalanine
(R)-CR8
Roscovitine (CYC202)
(2R,5S)-2,5-Dimethylpiperazine
trans-2,5-Diethylpiperazine
(R)-(-)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLANE-4-ACETICACID
(r)-(-)-2-amino-1-benzyloxybutane

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

New chiral 4-substituted 2-cyanoethyl-oxazolines: Synthesis and assessment of some biological activities

Chem. Biol. Interact. 217 , 41-8, (2014)

Graphical abstract Synthesis of new oxazolines (3[4,5-dihydro-1,3-oxazol-2-yl] propanenitriles).

(2R)-2-aminobutan-1-ol,(2R,3R)-2,3-dihydroxybutanedioic acid
(R)-2-Amino-1,1,1-trifluoropropane
(R)-2-amino-1-[(S)-2,5-dihydrofuran-2-yl]ethanol
(r)-(-)-2-amino-1-benzyloxybutane
(R-2-AMINO-1,1-DIFLUORO2-PHENYL)ETHYLPHOSPHONICACID
(R)-(-)-2-AMINO-1-PHENYLETHANOLHCL
(7-(2-Fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(3-fluoropyridin-4-yl)methanone
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)(7-(2-fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)methanone
7-(2-Fluorophenyl)-4-(phenylsulfonyl)-1,4-thiazepane 1,1-dioxide
N-(4-((7-(2-fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)sulfonyl)phenyl)acetamide
4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-7-(2-fluorophenyl)-1,4-thiazepane 1,1-dioxide
1-(7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)-2-(cyclopentylthio)ethanone
3-(7-(2-chlorophenyl)-1,1-dioxido-1,4-thiazepane-4-carbonyl)-1-methylpyridin-2(1H)-one
6-(7-(2-chlorophenyl)-1,1-dioxido-1,4-thiazepane-4-carbonyl)-2-methylpyridazin-3(2H)-one
1-(7-(2-chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)-2-(1-methyl-1H-indol-3-yl)ethanone
1-(7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)-2-ethoxyethanone

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