ORY-1001 - Moligand™ , Activator of lysine demethylase 1A, CAS No.O612557, Activator of lysine demethylase 1A

CAS: O612557 Cat. No.: O612557 PubChem CID: 71543365

GRADE & PURITY Moligand™

Synonyms

BDBM50155773 | Benzene, 1-bromo-4-(1-propyn-1-yl)- | 1,4-Cyclohexanediamine, N1-((1R,2S)-2-phenylcyclopropyl)-, trans- | UNII-54T74394F8 | NCGC00480828-02 | NSC806812 | NSC-806812 | RG6016 | RG-6016 | GTPL8390 | IADADEMSTAT [WHO-DD] | SCHEMBL14880654 | US

Storage

Room temperature

Specifications

동의어

BDBM50155773 | Benzene, 1-bromo-4-(1-propyn-1-yl)- | 1,4-Cyclohexanediamine, N1-((1R,2S)-2-phenylcyclopropyl)-, trans- | UNII-54T74394F8 | NCGC00480828-02 | NSC806812 | NSC-806812 | RG6016 | RG-6016 | GTPL8390 | IADADEMSTAT [WHO-DD] | SCHEMBL14880654 | US

사양 및 순도

Moligand™

보관 조건

Room temperature

등급

Moligand™

작업 유형

ACTIVATOR

작동 메커니즘

Activator of lysine demethylase 1A

이름과 식별자

정식 스마일

NC1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1

IUPAC Name

4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine

InChIKey

ALHBJBCQLJZYON-PFSRBDOWSA-N

INCHI

1S/C15H22N2/c16-12-6-8-13(9-7-12)17-15-10-14(15)11-4-2-1-3-5-11/h1-5,12-15,17H,6-10,16H2/t12?,13?,14-,15+/m0/s1

이성체 SMILES

C1CC(CCC1N)N[C@@H]2C[C@H]2C3=CC=CC=C3

PubChem CID

71543365

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • 분류 Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 분류: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: Cyclohexylamines Benzene and substituted derivatives Dialkylamines Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aralkylamine - Cyclohexylamine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
• 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

관련 대상(인간)

KDM1A Tchem Lysine-specific histone demethylase 1A (6 Activities)

Discover Target: KDM1A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

화학 및 물리적 특성

• 분자량: 230.350 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 230.178 Da
• Monoisotopic Mass: 230.178 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 239.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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

자주 묻는 질문

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 should this product be stored?

Store at room temperature.

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

The CAS Number is O612557. InChIKey ALHBJBCQLJZYON-PFSRBDOWSA-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.