4-[(2R)-2-aminopropyl]phenol

Base Information

Chemical Name:4-[(2R)-2-aminopropyl]phenol
CAS No.:1518-89-4
Molecular Formula:C9H13NO
Molecular Weight:151.208
Hs Code.:2922299090
UNII:F4LK5VKU9B
ChEMBL ID:CHEMBL1230845
Nikkaji Number:J76.829D
Wikidata:Q27457236
Mol file:1518-89-4.mol

Synonyms:4-[(2R)-2-aminopropyl]phenol;(R)-P-Hydroxyamphetamine;1518-89-4;(R)-4-(2-Aminopropyl)phenol;L-p-Hydroxyamphetamine;(-)-p-Hydroxyamphetamine;F4LK5VKU9B;Hydroxyamphetamine, (R)-;UNII-F4LK5VKU9B;Phenol, 4-((2R)-2-aminopropyl)-;Phenol, p-(2-aminopropyl)-, (-)-;CHEMBL1230845;PHENOL, 4-(2-AMINOPROPYL)-, (R)-;SCHEMBL125442;GIKNHHRFLCDOEU-SSDOTTSWSA-N;BDBM50359502;NS00116595;EN300-1840435;Q27457236;aeg

Suppliers and Price of 4-[(2R)-2-aminopropyl]phenol

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
(R)-4-(2-Aminopropyl)phenol
1g
$ 1260.00

TRC
(R)-4-(2-Aminopropyl)phenol
100mg
$ 160.00

Total 0 raw suppliers

Chemical Property of 4-[(2R)-2-aminopropyl]phenol

Chemical Property:

PSA：46.25000
LogP:1.98220
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:108

Purity/Quality:: (R)-4-(2-Aminopropyl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=C(C=C1)O)N
Isomeric SMILES:C[C@H](CC1=CC=C(C=C1)O)N
Uses (R)-4-(2-Aminopropyl)phenol is a reagent used for research. (R)-4-(2-Aminopropyl)phenol has been applied in multivariate optimization of zebrafish water tank model for investigation of biotransformation products and metabolism of sibutramine, selegiline, JWH-073 and hexareline drugs for doping control analysis.

Technology Process of 4-[(2R)-2-aminopropyl]phenol

There total 15 articles about 4-[(2R)-2-aminopropyl]phenol 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: 88.0%

: 735231-40-0
C₁₇H₂₁NO

: 1518-89-4,1518-86-1
(-)-Hydroxyamphetamine

: 1693-66-9,1518-86-1
(+)-Hydroxyamphetamine

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; at 45 ℃; for 8h; Reagent/catalyst; Autoclave;

Reference yield: 67.0%

: 3938-96-3
ethyl 2-methoxyacetate

: 103-86-6,1518-86-1
p-hydroxyamphetamine

: 1351781-81-1
C₁₂H₁₇NO₃

: 1518-89-4,1518-86-1
(-)-Hydroxyamphetamine

: 1693-66-9,1518-86-1
(+)-Hydroxyamphetamine

Guidance literature:: With Candida antartica lipase B; triethylamine; at 35 ℃; for 96h; optical yield given as %ee; Inert atmosphere; Enzymatic reaction;
DOI:10.1039/c1ob06251d