5-(Allyloxycarbonylamino)-1-pentanol

Base Information

Chemical Name:5-(Allyloxycarbonylamino)-1-pentanol
CAS No.:221895-82-5
Molecular Formula:C₉H₁₇NO₃
Molecular Weight:187.239
Hs Code.:2924199090
European Community (EC) Number:621-126-8
DSSTox Substance ID:DTXSID20403296
Wikidata:Q82206927
Mol file:221895-82-5.mol

Synonyms:5-(Allyloxycarbonylamino)-1-pentanol;221895-82-5;Prop-2-enyl N-(5-hydroxypentyl)carbamate;PROP-2-EN-1-YL N-(5-HYDROXYPENTYL)CARBAMATE;SCHEMBL14458906;DTXSID20403296;MS-21683;A1-18781

Suppliers and Price of 5-(Allyloxycarbonylamino)-1-pentanol

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

American Custom Chemicals Corporation
5-(ALLYLOXYCARBONYLAMINO)-1-PENTANOL 95.00%
5MG
$ 502.12

AK Scientific
5-(Allyloxycarbonylamino)-1-pentanol
2.5g
$ 2277.00

A1 Biochem Labs
5-(Allyloxycarbonylamino)-1-pentanol 95%
2.5 g
$ 1000.00

Total 2 raw suppliers

Chemical Property of 5-(Allyloxycarbonylamino)-1-pentanol

Chemical Property:

Refractive Index:n20/D 1.473
Flash Point:109 °C
PSA：62.05000
Density:1.052 g/mL at 20 °C(lit.)
LogP:1.26560
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:187.12084340
Heavy Atom Count:13
Complexity:148

Purity/Quality:

95% ^*data from raw suppliers

5-(ALLYLOXYCARBONYLAMINO)-1-PENTANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=O)NCCCCCO

Technology Process of 5-(Allyloxycarbonylamino)-1-pentanol

There total 1 articles about 5-(Allyloxycarbonylamino)-1-pentanol 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:

: 2508-29-4
5-hydroxypentylamine

: 2937-50-0
Allyl chloroformate

: 221895-82-5
(N-allyloxycarbonyl)-5-aminopentanol

Guidance literature:: With sodium hydrogencarbonate; In tetrahydrofuran; water; at 20 ℃; Cooling with ice;

Reference yield:

: 221895-82-5
(N-allyloxycarbonyl)-5-aminopentanol

: methyl 4-((4aS,5S,10bR)-9-chloro-1,2,3,4,4a,5,6,10b-octahydrobenzo[h][1,6]naphthyridin-5-yl)benzoate

Guidance literature:: Multi-step reaction with 3 steps

1.1: oxalyl dichloride; dimethyl sulfoxide / dichloromethane / 1 h / -78 °C

1.2: 1.25 h / -78 - 5 °C

2.1: scandium tris(trifluoromethanesulfonate) / acetonitrile / 20 °C

3.1: diethylamine; tetrakis(triphenylphosphine) palladium⁽⁰⁾ / acetonitrile; water / 20 - 80 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; oxalyl dichloride; dimethyl sulfoxide; diethylamine; scandium tris(trifluoromethanesulfonate); In dichloromethane; water; acetonitrile;

Reference yield:

: 221895-82-5
(N-allyloxycarbonyl)-5-aminopentanol

: methyl 4-((4aS,5S,10bR)-9-chloro-1,2,3,4,4a,5,6,10b-octahydrobenzo[h][1,6]naphthyridin-5-yl)-3-methylbenzoate

Guidance literature:: Multi-step reaction with 3 steps

1.1: oxalyl dichloride; dimethyl sulfoxide / dichloromethane / 1 h / -78 °C

1.2: 1.25 h / -78 - 5 °C

2.1: scandium tris(trifluoromethanesulfonate) / acetonitrile / 20 °C

3.1: diethylamine; tetrakis(triphenylphosphine) palladium⁽⁰⁾ / acetonitrile; water / 20 - 80 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; oxalyl dichloride; dimethyl sulfoxide; diethylamine; scandium tris(trifluoromethanesulfonate); In dichloromethane; water; acetonitrile;