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

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Company Name: J & K SCIENTIFIC LTD.  
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(R)-(-)-2-Amino-1-butanol manufacturers

(R)-(-)-2-Amino-1-butanol Basic information
Product Name:(R)-(-)-2-Amino-1-butanol
Synonyms:(R)-(-)-2-AMINO-1-BUTANOL, 98% (96% EE/GLC);L-2-Aminobutanol99.1%;(R)-(-)-2-Amino-1-butanol, tech., 95%;1-Butanol, 2-amino-, (2R)-;( theta)-1-butanol;R (+)-2-AMINO BUTANOL 98%;(R)-(-)-2-AMINO-1-BUTANOL TECHN. 90%;(2R)-2-Amino-1-butanol
CAS:5856-63-3
MF:C4H11NO
MW:89.14
EINECS:227-476-4
Product Categories:Amino Alcohols;Chiral Building Blocks;Organic Building Blocks;Amino Alcohols (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry
Mol File:5856-63-3.mol
(R)-(-)-2-Amino-1-butanol Structure
(R)-(-)-2-Amino-1-butanol Chemical Properties
Melting point -2 °C
Boiling point 172-174 °C(lit.)
alpha -10°(19℃, neat)
density 0.943 g/mL at 20 °C(lit.)
refractive index n20/D 1.452
Fp 180 °F
storage temp. Keep in dark place,Sealed in dry,2-8°C
Water Solubility Soluble in water
solubility Chloroform (Sparingly), Methanol (Slightly)
pka12.88±0.10(Predicted)
form Powder, Crystals and/or Chunks
Specific Gravity0.947
color White to off-white
PH11.1 (8.9g/l, H2O, 20℃)
Optical Rotation[α]19/D 10°, neat
Sensitive Air Sensitive & Hygroscopic
BRN 1718929
InChI1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKeyJCBPETKZIGVZRE-SCSAIBSYSA-N
SMILESCC[C@@H](N)CO
CAS DataBase Reference5856-63-3(CAS DataBase Reference)
EPA Substance Registry System(R)-2-Amino-1-butanol (5856-63-3)
Safety Information
Hazard Codes C
Risk Statements 34-37-22
Safety Statements 26-36/37/39-45
RIDADR UN 2735 8/PG 3
WGK Germany 3
Hazard Note Corrosive
TSCA TSCA listed
HazardClass 8
PackingGroup III
HS Code 29221990
Storage Class8A - Combustible corrosive hazardous materials
Hazard ClassificationsSkin Corr. 1B
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
ALFA English
(R)-(-)-2-Amino-1-butanol Usage And Synthesis
Chemical Propertiesclear colorless to light yellow viscous liquid
Uses(R)-(-)-2-amino-1-butanol can be used as a raw material for the preparation of emulsifiers, surfactants, resinifying agents, polishing waxes, vulcanization accelerators, and pharmaceuticals; it is also used as an acid gas absorbent to remove hydrogen sulfide and carbon dihydrogen sulfide. Derivatives of this product are widely used as various reagents and reaction aids. Its dextrorotatory isomer is used in the preparation of the anti-tuberculosis drug ethambutol; the d-isomer can also be used as a raw material for antibacterial agents and uterine hemostatic agents.
Purification MethodsThey are purified by shaking with solid NaOH, filtering and distilling through a short column. The oxalate of the racemate has m 176o. They are strong bases and should be stored under N2 in the absence of CO2. The enantiomers have [] 20 ±12.5o (c 2, EtOH). [Johnson & Degering J Org Chem 8 7 1943, Nagao et al. J Org Chem 51 2392 1986, Santaniello et al. J Chem Soc, Perkin Trans 1 919 1985, Beilstein 4 H 291, 4 IV 1705.]
Tag:(R)-(-)-2-Amino-1-butanol(5856-63-3) Related Product Information
(S)-(+)-2-Amino-1-butanol Ethambutol dihydrochloride Ethambutol Related Compound A (15 mg) ((2R,2'S)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) l-Ethambutol 1,2-Dichloroethane (1R,3S,5R)-2-(tert-butoxycarbonyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (R)-3-(4'-bromophenyl)-3-hydroxypropanenitrile tube1190 tube1196 Tris(2,2'-bipyridine)ruthenium dichloride tube1192 tube1194 tube1193 Bis[(pentamethylcyclopentadienyl)dichloro-rhodium] (S)-3-(4'-bromophenyl)-3-hydroxypropanenitrile tube1195 methyl (S)-4-((tert-butoxycarbonyl)amino)cyclopent-1-ene-1-carboxylate 2-Amino-1-butanol