(S)-2-aminobutan-1-ol

Base Information Edit

Chemical Name:(S)-2-aminobutan-1-ol
CAS No.:5856-62-2
Molecular Formula:C4H11NO
Molecular Weight:89.1374
Hs Code.:29221990
European Community (EC) Number:227-475-9
UNII:98JEM4YEBR
Nikkaji Number:J9.125A
Wikidata:Q27272119
Mol file:5856-62-2.mol

Synonyms:5856-62-2;(S)-2-aminobutan-1-ol;(S)-(+)-2-Amino-1-butanol;(2S)-2-aminobutan-1-ol;(S)-2-amino-1-butanol;(+)-2-Amino-1-butanol;1-Butanol, 2-amino-, (2S)-;2-Amino-1-butanol, (+)-;(s)-2-aminobutanol;UNII-98JEM4YEBR;MFCD00064418;98JEM4YEBR;S(+)-2-Amino-1-butanol;s-(+)-2-amino-1-butanol;EINECS 227-475-9;[S]-(+)-2-amino-1-butanol;L-2-Aminobutanol;1-Butanol, 2-amino-, (.+/-.)-;(2S)-(+)-2-amino-1-butanol;(S)-2-amino-butanol;d-(-)-phenylglycinamide;2-(s)-amino-1-butanol;(2s)-2-amino-1-butanol;d-(+)2-amino-1-butanol;(S)-(+)-2-aminobutanol;(S)-2-amino-butan-1-ol;(+)-2-AMINOBUTANOL;S (+) 2-Amino-1-butanol;1-Butanol,2-amino-,(2S)-;L-(+)-2-AMINOBUTANOL;(S)-(+)-2-aminobutan-1-ol;(S)-(-)-2-amino-1-butanol;(S)-2-Amino-1-butanol, 99%;STR08112;AKOS006340930;AKOS015854122;AM85834;CS-W013745;BP-12971;(S)-(+)-2-Amino-1-butanol, >=98%;A0973;EN300-157897;F14569;(S)-2-Amino-1-butanol;A929722;Q-200922;Q27272119;Z1203162358;(S)-(+)-2-Amino-1-butanol, technical, >=97.0% (sum of enantiomers, GC)

Suppliers and Price of (S)-2-aminobutan-1-ol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
L-2-Aminobutanol
25g
$ 275.00

TCI Chemical
(S)-(+)-2-Amino-1-butanol >98.0%(GC)(T)
1mL
$ 34.00

TCI Chemical
(S)-(+)-2-Amino-1-butanol >98.0%(GC)(T)
5mL
$ 89.00

SynQuest Laboratories
(2S)-(+)-2-Aminobutan-1-ol
100 g
$ 156.00

SynQuest Laboratories
(2S)-(+)-2-Aminobutan-1-ol
500 g
$ 506.00

SynQuest Laboratories
(2S)-(+)-2-Aminobutan-1-ol
25 g
$ 106.00

Sigma-Aldrich
(S)-(+)-2-Amino-1-butanol ≥98%
5g
$ 131.00

Sigma-Aldrich
(S)-(+)-2-Amino-1-butanol ≥98%
1g
$ 47.40

Medical Isotopes, Inc.
L-2-Aminobutanol
5 g
$ 610.00

Chem-Impex
(S)-(+)-2-Amino-1-butanol,98%(Assaybytitration,GC) 98%(Assaybytitration,GC)
1ML
$ 32.48

Total 118 raw suppliers

Chemical Property of (S)-2-aminobutan-1-ol Edit

Chemical Property:

Appearance/Colour:clear colorless to slightly yellowish viscous
Vapor Pressure:3.72mmHg at 25°C
Melting Point:-2 °C(lit.)
Refractive Index:n20/D 1.4521(lit.)
Boiling Point:177.2 °C at 760 mmHg
PKA:pK1: 9.52(+1) (25°C)
Flash Point:82.2 °C
PSA：46.25000
Density:0.927 g/cm³
LogP:0.41630
Storage Temp.:2-8°C(protect from light)
Solubility.:Soluble in water
Water Solubility.:1000g/L at 25℃
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:89.084063974
Heavy Atom Count:6
Complexity:30.7

Purity/Quality:

99% ^*data from raw suppliers

L-2-Aminobutanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes: C:Corrosive;
Statements: R34:Causes burns.;
Safety Statements: S25:Avoid contact with eyes.; S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.; S45:In

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC(CO)N
Isomeric SMILES:CC[C@@H](CO)N
Uses (S)-(+)-2-Amino-1-butanol is a chiral amino alcohol that may be used in the synthesis of (S)-2-(6-benzylamino-9-isopropyl-9H-purin-2-ylamino) butan-1-ol, an (S)-enantiomer of roscovitine. It can also be used to synthesize homochiral 2-methylpyrroles. (S)-(+)-2-Amino-1-butanol is an intermediate for the synthesis of (S,S)-ethambutol, an antibacterial agent for treating tuberculosis.

Technology Process of (S)-2-aminobutan-1-ol

There total 26 articles about (S)-2-aminobutan-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.7%