(2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide

Basic Information

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CAS Number

13434-13-4

Molecular Formula

C19H35N3O5

Molecular Weight

385.51 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Carboxylic Acids

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Fine Chemicals Surfactants Anionic Surfactants

Basic Physical Properties

Melting Point

137-139°C

Density

1.139

Refractive Index

1.513

SMILES

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CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO

InChI

InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1

InChIKey

XJLATMLVMSFZBN-VYDXJSESSA-N

LogP

1.2025000000000012

Topological Polar Surface Area

118.97000000000001 Å²

Hydrogen Bond Donor/Acceptor

4 / 8

Complexity

498

Synonyms & References

English

(2R)-N4-HYDROXY-N1-((2S)-1-((2S)-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)-2-PENTYLBUTANEDIAMIDE
HMS503M09
KBioGR_002305
(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-1-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]heptanamide
N*4*-Hydroxy-N*1*-[(S)-1-((S)-2-hydroxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-2-(R)-pentyl-succinamide
NCGC00093535-03
3m6r
Q4676979
F82262
Actinonine
SR-01000075681-1
LP00010
4je7
Octanohydroxamic acid, 3-((1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)carbamoyl)-
(R)-N*4*-Hydroxy-N*1*-[(S)-1-((S)-2-hydroxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-2-pentyl-succinamide
BDBM50089194
CHEMBL308333
UNII-P18SPA8N0K
(2R)-N~4~-hydroxy-N~1~-[(1S)-1-{[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl}-2-methylpropyl]-2-pentylbutanediamide
3g5k
SCHEMBL279450
Spectrum5_000728
SR-01000075681-5
Butanediamide, N4-hydroxy-N1-(1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-2-pentyl-, stereoisomer
Spectrum2_000628
13434-13-4
NCGC00093535-02
HB3737
A 6671
KBio3_001599
4dr9

MDL Number

MFCD00058569

FAQ

What is (2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide (CAS: 13434-13-4)?

This compound is a specific chemical structure with a complex molecular formula. It is a derivative of succinamide featuring a hydroxyl group at the N4 position and a unique substituent on the 2-pentyl group. It possesses amphipathic properties, making it suitable for various applications in pharmaceuticals and research.

What are the main uses of (2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide (CAS: 13434-13-4)?

This compound is primarily used in drug development for its potential pharmacological activities. It is also employed in research for studying biological interactions and as a precursor for synthesizing other compounds.

Is (2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide (CAS: 13434-13-4) safe?

The compound is generally considered safe under normal handling conditions. However, it is important to follow standard safety protocols, including proper ventilation and protective equipment, to prevent exposure to skin and eyes. Storage away from direct sunlight is also recommended.

How should (2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide (CAS: 13434-13-4) be stored?

This compound should be stored in a cool, dry place away from direct sunlight and heat sources. It is recommended to use a tightly sealed container to prevent degradation. Maintain a temperature below 25°C and keep away from moisture to preserve its stability and integrity.