Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-|169280-56-2,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

Tris(dibenzylideneacetone)dipalladium

C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-

CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@H](Cc1ccccc1)N)O)C

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Chemical Name:	Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-
CAS Number:	169280-56-2
Product Number:	AG0033WO(AGN-PC-0Q9FU6)
Synonyms:
MDL No:
Molecular Formula:	C20H29N3O3S
Molecular Weight:	391.5276

Identification/Properties
Safety Information
NMR Spectrum
Other Analytical Data
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Identification/Properties

Properties

MP:

136-139°C

BP:

609.105°C at 760 mmHg

Storage:

Keep in dry area;2-8℃;

Form:

Solid

Computed Properties

Molecular Weight:

391.53g/mol

XLogP3:

2.2

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

391.193g/mol

Monoisotopic Mass:

391.193g/mol

Topological Polar Surface Area:

118A^2

Heavy Atom Count:

Formal Charge:

Complexity:

521

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

GHS Pictogram:

Signal Word:

Warning

UN#:

Hazard Statements:

H302

Precautionary Statements:

P261-P280-P305+P351+P338-P304+P340

Class:

Packing Group:

NMR Spectrum

Other Analytical Data

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Chemical Structure

4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is a versatile compound commonly utilized in chemical synthesis for the preparation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure and properties make it an indispensable building block in organic chemistry reactions.This compound serves as an important intermediate in the synthesis of bioactive molecules and pharmaceutical drugs, thanks to its ability to undergo diverse chemical transformations. By incorporating 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide into synthetic routes, chemists can introduce specific functional groups or modify molecular structures with precision, enabling the creation of novel compounds with enhanced biological activities.Furthermore, the presence of both an amine and a phenyl group in 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide offers opportunities for selective chemical reactions, such as acylation, alkylation, and coupling reactions. These reactions enable chemists to tailor the compound for desired applications, leading to the synthesis of targeted pharmaceuticals or chemical intermediates with high purity and efficiency.