L-Leucinol - Moligand™, ≥96% , CAS No.7533-40-6

CAS: 7533-40-6 Cat. No.: L117136 Summenformel: C₆H₁₅NO Molekulargewicht: 117.19 Beilstein Registry Number: 1719240 EG-Nummer: 231-400-5

GRADE & PURITY Moligand™, ≥96%

Synonyms

(L)-leucinol | (+)-Leucinol | (1S)-1-(Hydroxymethyl)-3-methyl butylamine | HY-W015876 | MFCD00063676 | AM20100733 | 2-Amino-4-methyl-pentan-1-ol | A838385 | SCHEMBL143928 | 1-Pentanol, 2-amino-4-methyl-, (S)- | H-Leu-ol | AKOS015841781 | (S)-(+)-Leucinol

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

Starting material for the synthesis of aminopeptidase N and phospholipase A2 inhibitors.

Specifications

Synonyme

(L)-leucinol | (+)-Leucinol | (1S)-1-(Hydroxymethyl)-3-methyl butylamine | HY-W015876 | MFCD00063676 | AM20100733 | 2-Amino-4-methyl-pentan-1-ol | A838385 | SCHEMBL143928 | 1-Pentanol, 2-amino-4-methyl-, (S)- | H-Leu-ol | AKOS015841781 | (S)-(+)-Leucinol

Spezifikationen & Reinheit

Moligand™, ≥96%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Note

Moligand™

Aktionsart

INHIBITOR

Reinheit

≥96%

Namen und Kennungen

• Pubchem Sid: 488187468
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187468
• Kanonisches Lächeln: CC(C)CC(CO)N
• IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol
• InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N
• INCHI: 1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
• Isomere SMILES: CC(C)C[C@@H](CO)N
• WGK Deutschland: 3
• Alternative CAS-Nummer: 7533-40-6
• MeSH-Eintrag: leucinol
• Molekulargewicht: 117.19
• Beilstein: 1719240
• Reaxy-Rn: 1719239
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719239&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Alkanolamines
          • Ebene6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

LARS1 Tchem Leucyl-tRNA synthetase (173 Activities)

Discover Target: LARS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive
• Brechungsindex: 1.4496-1.4516
• Spezifische Drehung [α]: 4 ° (neat)
• Flammpunkt (°F): 195.8 °F
• Flammpunkt (°C): 90℃
• Siedepunkt (°C): 208-210°C
• Molekulargewicht: 117.190 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 117.115 Da
• Monoisotopic Mass: 117.115 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 54.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referenzen

1. Hui Li, Changmiao Huang, Zixuan Teng, Yushu Luo, Chaocan Zhang, Lili Wu, Wenchao Huang, Tingting Zhao, Lijie Dong, Wanyu Chen.  (2024)  An Ionic Liquid Supramolecular Gel Electrolyte with Unique Wide Operating Temperature Range Properties for Zinc-Ion Batteries.  Polymers,  16  (12): (1680).  [PMID:38932030] [10.3390/polym16121680]

2. Lilan Tan, Wenrong Cai, Fangqin Wang, Junyao Li, Datong Wu, Yong Kong.  (2024)  Postsynthetic Modification Strategy for Constructing Electrochemiluminescence-Active Chiral Covalent Organic Frameworks Performing Efficient Enantioselective Sensing.  ANALYTICAL CHEMISTRY,      [PMID:38394220] [10.1021/acs.analchem.3c05887]

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 7533-40-6, the molecular formula is C6H15NO, and the molecular weight is 117.19 g/mol. InChIKey VPSSPAXIFBTOHY-LURJTMIESA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.