(R)-(-)-3-HYDROXYBUTYRONITRILE

Base Information

Chemical Name:(R)-(-)-3-HYDROXYBUTYRONITRILE
CAS No.:125103-95-9
Molecular Formula:C4H7 N O
Molecular Weight:85.1057
Hs Code.:2926909090
Mol file:125103-95-9.mol

Synonyms:Butanenitrile,3-hydroxy-, (R)-

Suppliers and Price of (R)-(-)-3-HYDROXYBUTYRONITRILE

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
(3R)-3-Hydroxybutanenitrile
500mg
$ 475.00

TRC
(3R)-3-Hydroxybutanenitrile
250mg
$ 265.00

Crysdot
(R)-3-Hydroxybutanenitrile 95+%
5g
$ 1375.00

Crysdot
(R)-3-Hydroxybutanenitrile 95+%
1g
$ 392.00

Chemenu
(R)-3-hydroxybutanenitrile 95%
1g
$ 371.00

Chemenu
(R)-3-hydroxybutanenitrile 95%
5g
$ 1296.00

American Custom Chemicals Corporation
(R)-(-)-3-HYDROXYBUTYRONITRILE 98.00%
1G
$ 1103.03

AK Scientific
(R)-(-)-3-Hydroxybutyronitrile
250mg
$ 424.00

Total 14 raw suppliers

Chemical Property of (R)-(-)-3-HYDROXYBUTYRONITRILE

Chemical Property:

Vapor Pressure:0.0286mmHg at 25°C
Boiling Point:217.3 ºC at 760 mmHg
PKA:13.89±0.20(Predicted)
Flash Point:85.2 ºC
PSA：44.02000
Density:0.991 g/cm³
LogP:0.28088
Solubility.:DCM, Ethyl Acetate

Purity/Quality:

98%min ^*data from raw suppliers

(3R)-3-Hydroxybutanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses (3R)-3-Hydroxybutanenitrile can be naturally extracted from Aspergillus sp. KJ-9 which is a fungal endophyte. (3R)-3-Hydroxybutanenitrile is found to be active against phytopathogenic fungi.

Technology Process of (R)-(-)-3-HYDROXYBUTYRONITRILE

There total 14 articles about (R)-(-)-3-HYDROXYBUTYRONITRILE 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: 40.0%

: 54529-88-3
3-acetoxy-butyronitrile

: 123689-95-2
3-hydroxybutyronitrile

: 125103-95-9
(R)-3-hydroxybutanonitrile

: 134527-00-7
(S)-acetoxybutyronitrile

Guidance literature:: With 1,4,8,11-tetrathiacyclotetradecane; Lipase PS; In water; acetone; at 35 ℃; for 14h; Yields of byproduct given;
DOI:10.1021/jo971288m

Reference yield: 35.0%

: 125103-89-1
(+/-)-3-<(methylthio)acetoxy>butyronitrile

: 123689-95-2
3-hydroxybutyronitrile

: 125103-95-9
(R)-3-hydroxybutanonitrile

: 125136-88-1
(S)-3-(methylthioacetoxy)butyronitrile

Guidance literature:: With phosphate buffer; In acetone; at 40 ℃; for 3h; Yield given. Yields of byproduct given; lipase P (Pseudomonas sp.);
DOI:10.1021/jo00004a033