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

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Products Intro: Product Name:(R)-(-)-2-Amino-1-butanol
CAS:5856-63-3
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CAS:5856-63-3
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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
alpha -10°(19℃, neat)
Boiling point 172-174 °C(lit.)
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
color White to off-white
Specific Gravity0.947
PH11.1 (8.9g/l, H2O, 20℃)
optical activity[α]19/D 10°, neat
Sensitive Air Sensitive & Hygroscopic
BRN 1718929
InChIKeyJCBPETKZIGVZRE-SCSAIBSYSA-N
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 Yes
HazardClass 8
PackingGroup III
HS Code 29221990
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
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
2-AMINO-1-BUTANOL (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

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