3-(Pentanoylamino)benzoic acid

Base Information

Chemical Name:3-(Pentanoylamino)benzoic acid
CAS No.:174482-77-0
Molecular Formula:C12H15NO3
Molecular Weight:221.256
Hs Code.:2924299090
DSSTox Substance ID:DTXSID10586163
Mol file:174482-77-0.mol

Synonyms:3-(pentanoylamino)benzoic acid;174482-77-0;3-pentanamidobenzoic acid;benzoic acid, 3-[(1-oxopentyl)amino]-;SCHEMBL7567258;DTXSID10586163;CHEMBRDG-BB 9071888;BBL000371;MFCD00448067;STK288486;AKOS000104649;MCULE-5361051130;VS-00598;CS-0312883;A881693

Suppliers and Price of 3-(Pentanoylamino)benzoic acid

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
3-(pentanoylamino)benzoicAcid
500mg
$ 75.00

TRC
3-(pentanoylamino)benzoicAcid
100mg
$ 60.00

Matrix Scientific
3-(Pentanoylamino)benzoic acid
500mg
$ 95.00

Crysdot
3-Pentanamidobenzoicacid 95+%
25g
$ 525.00

ChemBridge Corporation
3-(pentanoylamino)benzoic acid 95%
1 g
$ 23.00

American Custom Chemicals Corporation
3-(PENTANOYLAMINO)BENZOIC ACID 95.00%
5MG
$ 503.86

Alichem
3-Pentanamidobenzoicacid
25g
$ 561.80

AK Scientific
3-(Pentanoylamino)benzoicacid
500mg
$ 178.00

Total 7 raw suppliers

Chemical Property of 3-(Pentanoylamino)benzoic acid

Chemical Property:

Vapor Pressure:5.37E-09mmHg at 25°C
Boiling Point:453°C at 760 mmHg
PKA:4.07±0.10(Predicted)
Flash Point:227.8°C
PSA：66.40000
Density:1.198g/cm³
LogP:2.58650
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:221.10519334
Heavy Atom Count:16
Complexity:253

Purity/Quality:

97% ^*data from raw suppliers

3-(pentanoylamino)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)NC1=CC=CC(=C1)C(=O)O

Technology Process of 3-(Pentanoylamino)benzoic acid

There total 2 articles about 3-(Pentanoylamino)benzoic acid 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: 90.0%

: 99-05-8,159139-79-4
meta-aminobenzoic acid

: 638-29-9
n-valeryl chloride

: 174482-77-0
3-pentanamidobenzoic acid

Guidance literature:: With pyridine; In dichloromethane; at 0 - 20 ℃;

Reference yield:

: 136285-48-8
methyl 3-pentanamidobenzoate

: 174482-77-0
3-pentanamidobenzoic acid

Guidance literature:: With hydrogenchloride; sodium hydroxide; In tetrahydrofuran; methanol;

Reference yield:

: 174482-77-0
3-pentanamidobenzoic acid

: 2-amino-3-phenyl-1-(6-(pyridin-3-yl)-5,6-dihydropyridin-1(2H)-yl)propan-1-one

: N-(1-oxo-3-phenyl-1-(6-(pyridin-3-yl)-5,6-dihydropyridin-1(2H)-yl)propan-2-yl)-3-pentanamidobenzamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃;