(S)-3-Aminobutan-1-ol

Base Information

Chemical Name:(S)-3-Aminobutan-1-ol
CAS No.:61477-39-2
Molecular Formula:C4H11NO
Molecular Weight:89.1374
Hs Code.:2922199090
European Community (EC) Number:816-984-7
DSSTox Substance ID:DTXSID90433065
Nikkaji Number:J2.869.277C
Wikidata:Q72439071
Mol file:61477-39-2.mol

Synonyms:(S)-3-Aminobutan-1-ol;61477-39-2;(3S)-3-aminobutan-1-ol;(S)-3-AMINO-1-BUTANOL;(S)-3-Aminobutan-1ol;1-Butanol, 3-amino-, (3S)-;(3S)-3-Amino-1-butanol;MFCD08275763;(S)-3-aminobutanol;AMY409;DTXSID90433065;CS-CU-00003;(S)-3-aminobutan-1-ol, AldrichCPR;AKOS006284518;AKOS015995191;CS-W019851;GS-3851;EN300-148865;A853026;W-204234

Suppliers and Price of (S)-3-Aminobutan-1-ol

Supply Marketing:

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
(S)-3-Aminobutan-1-ol
5g
$ 670.00

TRC
(S)-3-Aminobutan-1-ol
1g
$ 215.00

Synthonix
(S)-3-Aminobutan-1-ol 97.0%
5g
$ 90.00

Synthonix
(S)-3-Aminobutan-1-ol 97.0%
1g
$ 40.00

Synthonix
(S)-3-Aminobutan-1-ol 97.0%
10g
$ 170.00

Matrix Scientific
(S)-3-Aminobutan-1-ol 90+%
1g
$ 235.00

Matrix Scientific
(S)-3-Aminobutan-1-ol 90+%
5g
$ 655.00

ChemScene
1-Butanol,3-amino-,(3S)- ≥97.0%
5g
$ 205.00

Chemenu
(3S)-3-aminobutan-1-ol 97%
25g
$ 1518.00

Chemenu
(3S)-3-aminobutan-1-ol 97%
10g
$ 858.00

Total 78 raw suppliers

Chemical Property of (S)-3-Aminobutan-1-ol

Chemical Property:

Boiling Point:168.349 °C at 760 mmHg
PKA:15.00±0.10(Predicted)
Flash Point:55.616 °C
PSA：46.25000
Density:0.927 g/cm³
LogP:0.41630
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
Solubility.:DMSO (Slightly), Ethanol (Sparingly). Methanol (Slightly)
XLogP3:-0.6
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

(S)-3-Aminobutan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCO)N
Isomeric SMILES:C[C@@H](CCO)N
Uses (S)-3-Aminobutan-1-ol can be used as an intermediate in the preparation of compounds having HIV integrase inhibitory activity.

Technology Process of (S)-3-Aminobutan-1-ol

There total 3 articles about (S)-3-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: 99.0%

: (S)-3-(diphenylmethylamino)butanol

: 101-81-5
Diphenylmethane

: 61477-39-2
(+)-(S)-3-aminopropan-1-ol

Guidance literature:: With hydrogen; palladium dihydroxide; In methanol; for 5h; under 3000.2 Torr; Yields of byproduct given;
DOI:10.1021/jo951414r

Reference yield:

: 5303-65-1
3-aminobutanoic acid ethyl ester

: 61477-39-2
(+)-(S)-3-aminopropan-1-ol

: 61477-40-5
(R)-3-amino-1-butanol

Guidance literature:: With lithium aluminium tetrahydride; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1016/S0040-4039(00)78889-7

Reference yield:

: 6078-06-4,83509-89-1,102522-53-2,103189-63-5
(S)-methyl 3-aminobutanoate

: 61477-39-2
(+)-(S)-3-aminopropan-1-ol

Guidance literature:: With hydrogen; Nishimura catalyst <(45.9% Rh/19.9% Pt) oxide>; In methanol; at 25 ℃; under 75007.5 Torr;
DOI:10.1002/1615-4169(20011231)343:8<802::AID-ADSC802>3.0.CO;2-T