(2-Aminocyclopentyl)methanol

Base Information

Chemical Name:(2-Aminocyclopentyl)methanol
CAS No.:4492-47-1
Molecular Formula:C6H13NO
Molecular Weight:115.175
Hs Code.:2922199090
DSSTox Substance ID:DTXSID90542707
Mol file:4492-47-1.mol

Synonyms:(2-Aminocyclopentyl)methanol;4492-47-1;2-Aminocyclopentanemethanol;(2-Amino-cyclopentyl)-methanol;trans-(2-Amino-cyclopentyl)-methanol;Cyclopentanemethanol, 2-amino-, trans-;40482-06-2;359586-62-2;2-hydroxymethylcyclopentylamine;SCHEMBL372866;SCHEMBL19564452;DTXSID90542707;JFLVVCGMJYMWML-UHFFFAOYSA-N;MFCD17015374;AKOS013310271;AB50601;SB37069;SB84337;SY284162;CS-0372358;EN300-76012;A849799;F1905-0625

Suppliers and Price of (2-Aminocyclopentyl)methanol

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

Usbiological
2-Aminocyclopentanemethanol
1g
$ 460.00

TRC
2-Aminocyclopentanemethanol
1g
$ 165.00

TRC
2-Aminocyclopentanemethanol
10g
$ 1320.00

Crysdot
(2-Aminocyclopentyl)methanol 95+%
5g
$ 668.00

Chemenu
(2-Aminocyclopentyl)methanol 95%
5g
$ 631.00

AK Scientific
(2-Aminocyclopentyl)methanol
5g
$ 2300.00

Total 8 raw suppliers

Chemical Property of (2-Aminocyclopentyl)methanol

Chemical Property:

Vapor Pressure:0.097mmHg at 25°C
Boiling Point:197.266°C at 760 mmHg
Flash Point:73.104°C
PSA：46.25000
Density:1.003g/cm³
LogP:0.80640
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:115.099714038
Heavy Atom Count:8
Complexity:74.9

Purity/Quality:

97% ^*data from raw suppliers

2-Aminocyclopentanemethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(C1)N)CO
Uses 2-Aminocyclopentanemethanol, can be used in the synthesis of various pharmaceutical and biologically active compounds. It is used in the preparation of 2-azabicyclo[2.2.1]heptanes.

Technology Process of (2-Aminocyclopentyl)methanol

There total 12 articles about (2-Aminocyclopentyl)methanol 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:

: tert-butyl ((1R,2R)-2-(hydroxymethyl)cyclopentyl)carbamate

: 4492-47-1,40482-06-2,40482-12-0,135053-15-5
trans-2-(Hydroxymethyl)-cyclopentylamin

Guidance literature:: With triethylsilane; trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; for 3.5h;

Reference yield:

: (1S^*,5R^*)-2-benzyl-3-oxa-2-azabicyclo<3.3.0>octane

: 4492-47-1,40482-06-2,40482-12-0,135053-15-5
(+/-)-cis-2-(hydroxymethyl)cyclopentylamine

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; for 18h; under 760 Torr; Ambient temperature;
DOI:10.1248/cpb.41.1012

Reference yield:

: 821-41-0
5-Hexen-1-ol

: 4492-47-1,40482-06-2,40482-12-0,135053-15-5
(+/-)-cis-2-(hydroxymethyl)cyclopentylamine

Guidance literature:: Multi-step reaction with 4 steps

1: CrO₃, pyridine / CH₂Cl₂ / 0.83 h / 0 °C

2: CH₂Cl₂ / 2 h / Ambient temperature

3: benzene / 2.5 h / 70 °C

4: H₂, AcOH / 10percent Pd/C / 18 h / 760 Torr / Ambient temperature

With pyridine; chromium(VI) oxide; hydrogen; acetic acid; palladium on activated charcoal; In dichloromethane; benzene;
DOI:10.1248/cpb.41.1012