1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine

Base Information

Chemical Name:1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine
CAS No.:468104-07-6
Molecular Formula:C₁₀H₁₃N₃O₄S
Molecular Weight:271.297
Hs Code.:
DSSTox Substance ID:DTXSID90595117
Mol file:468104-07-6.mol

Synonyms:1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine;468104-07-6;902797-82-4;(R)-1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine;1-(2-nitrophenyl)sulfonylpyrrolidin-3-amine;1-(2-nitrobenzenesulfonyl)pyrrolidin-3-amine;1-((2-Nitrophenyl)sulfonyl)pyrrolidin-3-amine;(S)-1-(2-NITRO-BENZENESULFONYL)-PYRROLIDIN-3-YLAMINE;C10H13N3O4S;1187932-93-9;SCHEMBL5302434;DTXSID90595117;AKOS006041038;SB31534;SB37265;SB39743;DB-258722;EN300-1169718;1-(2-Nitrobenzene-1-sulfonyl)pyrrolidin-3-amine

Suppliers and Price of 1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine

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

J&W Pharmlab
(S)-1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine 97%
5g
$ 6000.00

Total 1 raw suppliers

Chemical Property of 1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine

Chemical Property:

Boiling Point:458.8±55.0 °C(Predicted)
PKA:8.37±0.20(Predicted)
PSA：117.60000
Density:1.455±0.06 g/cm3(Predicted)
LogP:2.55870
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:271.06267708
Heavy Atom Count:18
Complexity:414

Purity/Quality:

≥95% ^*data from raw suppliers

(S)-1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Technology Process of 1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine

There total 2 articles about 1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine 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:

: 852324-85-7
(3S)-1-(2-nitrobenzene)sulfonyl-3-BOC-aminopyrrolidine

: 468104-07-6,902797-82-4
(3S)-1-(2-nitrobenzene)sulfonyl-3-aminopyrrolidine

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; methanol; at 20 ℃;
DOI:10.1016/j.bmcl.2008.06.019

Reference yield:

: 468104-07-6,902797-82-4
(3S)-1-(2-nitrobenzene)sulfonyl-3-aminopyrrolidine

Guidance literature:

Reference yield:

: 468104-07-6,902797-82-4
(3S)-1-(2-nitrobenzene)sulfonyl-3-aminopyrrolidine

: 2,6-dimethoxy-4-polystyrenebenzyloxy-benzaldehyde

: C₂₆H₂₈N₃O₇PolS

Guidance literature:: With sodium triacetoxyborohydride; acetic acid; N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 20 ℃; solid phase reaction;
DOI:10.1016/j.bmcl.2008.06.019