(R)-N-(1,4-dihydroxybutan-2-yl)benzamide

Base Information

Chemical Name:(R)-N-(1,4-dihydroxybutan-2-yl)benzamide
CAS No.:1245643-19-9
Molecular Formula:C11H15NO3
Molecular Weight:209.2417
Hs Code.:
DSSTox Substance ID:DTXSID00366678
Wikidata:Q82152025
Mol file:1245643-19-9.mol

Synonyms:(R)-N-(1,4-dihydroxybutan-2-yl)benzamide;1245643-19-9;N-[(2R)-1,4-dihydroxybutan-2-yl]benzamide;DTXSID00366678;AKOS022172050;N-((R)-1,4-dihydroxybutan-2-yl)benzamide;A850366

Suppliers and Price of (R)-N-(1,4-dihydroxybutan-2-yl)benzamide

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

Crysdot
(R)-N-(1,4-Dihydroxybutan-2-yl)benzamide 95+%
1g
$ 581.00

Alichem
(R)-N-(1,4-Dihydroxybutan-2-yl)benzamide
1g
$ 507.18

Total 10 raw suppliers

Chemical Property of (R)-N-(1,4-dihydroxybutan-2-yl)benzamide

Chemical Property:

PSA：73.05000
LogP:0.73450
Storage Temp.:2-8°C
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:190

Purity/Quality:

97% ^*data from raw suppliers

(R)-N-(1,4-Dihydroxybutan-2-yl)benzamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(CCO)CO
Isomeric SMILES:C1=CC=C(C=C1)C(=O)N[C@H](CCO)CO

Technology Process of (R)-N-(1,4-dihydroxybutan-2-yl)benzamide

There total 8 articles about (R)-N-(1,4-dihydroxybutan-2-yl)benzamide 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: 97.0%

: 86555-45-5,714222-64-7
(2S)-N-benzoyl-L-aspartic acid dimethyl ester

: 296766-73-9,1245643-19-9,408534-01-0
(1S)-N-[3-hydroxy-1-(hydroxymethyl)propyl]benzamide

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1002/1099-0690(200007)2000:14<2669::aid-ejoc2669>3.3.co;2-q