Cytisine - Moligand™, ≥98% , CAS No.485-35-8

Name: Cytisine - Moligand™, ≥98% , CAS No.485-35-8
Brand: Aladdin Scientific
SKU: C107705
Availability: InStock

CAS: 485-35-8 Cat. No.: C107705 Formula: C₁₁H₁₄N₂O Peso molecolare: 190.24 Numero EC: 207-616-0

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Cytisine - Moligand™, ≥98% CAS No(485-35-8) by Aladdin Scientific

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QUALITÀ & PUREZZA Moligand™ ? ≥98%

Synonyms

(1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one|Cytisine ((+)-)|1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-|(-)-Cytisine|Cystisine|Laburnin|Cytisine (-)|Cytisinicline [USAN]|(1R,5S)-3,4,5,6-Tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one|Tabex|(1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO(1,2-A)(1,5)DIAZOCIN-8-ONE (CYTISINE)|(1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one|Cytitone|citisiniclina|Cytisinicline|Cytizin|(1R,9R)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one|citizine|(1S,9R)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one|Cytisin|(1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-Methano-8H-Pyrido[1,2-A][1,5]Diazocin-8-One|(1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2a][1,5]diazocin-8-one|1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one|Citizin|(1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido(1,2-a)(1,5)diazocin-8-one|1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-|Ulexine|Tabax|1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one (cytisine)|Tsitizin|CYTISINE [HSDB]|(1R,9S)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one|1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-|6039 Sopharma|(1R,9S)-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one|Cytisine1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one|Baptitoxin|cytisiniclinum|cystisin|Baptitoxine|Ulexin|(1R,5S)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-8H-PYRIDO-(1,2-A)(1,5)DIAZOCIN-8-ONE|CYTISINE|CYTISINICLINE [INN]|Sophorine|1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R)-|Baphitoxine|CYTISINE (MART.)|CYTISINE [MI]

Storage

Room temperature

Shipped In

Normal

Scheda delle specifiche

Specifiche Proprietà del prodotto Nomi e identificatori Dati avanzati Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Citations of This Product Calcolatori di soluzioni Recensioni

Specifiche

Sinonimi

Specifiche e purezza

Moligand™, ≥98%

Meccanismi biochimici e fisiologici

Potent, selective agonist at neuronal nicotinic receptors. Acts as a partial agonist at β 2 -containing nicotinic receptors. (K i values are 2 (α4β2), 5890 (α7), 480 (α3β4), 329 (α6/α4β4) and 492 nM (α1β1γδ)).

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Moligand™

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥98%

Proprietà del prodotto

ALogP

0.2

Nomi e identificatori

Pubchem Sid

504751918

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751918

Sorrisi canonici

C1C2CNCC1C3=CC=CC(=O)N3C2

IUPAC Name

(1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

InChIKey

ANJTVLIZGCUXLD-DTWKUNHWSA-N

INCHI

1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1

Isomeri SMILES

C1[C@H]2CNC[C@@H]1C3=CC=CC(=O)N3C2

WGK Germania

RTECS

HA4025000

Numero UN

2811

Peso molecolare

190.24

Reaxy-Rn

156877

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=156877&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Alkaloids and derivatives
  - Classe Lupin alkaloids
    - Subclass Cytisine and derivatives

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Classe	Lupin alkaloids
Subclass	Cytisine and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Cytisine and derivatives
Alternative Parents	Pyridinones Aralkylamines Piperidines Heteroaromatic compounds Lactams Dialkylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Cytisine - Aralkylamine - Pyridinone - Piperidine - Pyridine - Heteroaromatic compound - Lactam - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Descrizione	This compound belongs to the class of organic compounds known as cytisine and derivatives. These are lupin alkaloids with a structure based on the cytisine skeleton, which is a tetracyclic ketone containing fused pyridine and piperidine rings that form pyrido[1,2a][1,5]diazocin-8-one.
External Descriptors	organic heterotricyclic compound - alkaloid - secondary amino compound - bridged compound - lactam
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

Struttura 3D

Obiettivi associati (umani)

CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (3 Activities)

Discover Target: CHRNA7

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

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

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

CHRNA7 Tchem Neuronal acetylcholine receptor protein alpha-7 subunit (3524 Activities)

Discover Target: CHRNA7

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

GBA1 Tclin Beta-glucocerebrosidase (14647 Activities)

Discover Target: GBA1

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

CHRNA1 Tclin Acetylcholine receptor protein alpha chain (98 Activities)

Discover Target: CHRNA1

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

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

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

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

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

CHRND Tclin Acetylcholine receptor protein delta chain (14 Activities)

Discover Target: CHRND

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

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

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

CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

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

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

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

ACHN (49357 Activities)

Lot Number	Certificate Type	Data	Oggetto
B2225301	Certificate of Analysis	Dec 12, 2025	C107705
B2225316	Certificate of Analysis	Dec 12, 2025	C107705
B2225387	Certificate of Analysis	Dec 12, 2025	C107705
K1820032	Certificate of Analysis	Sep 19, 2022	C107705
K1820031	Certificate of Analysis	Sep 19, 2022	C107705
H2521088	Certificate of Analysis	Dec 27, 2021	C107705

Solubilità	Soluble in water; Soluble in Methanol,Ethanol; Slightly soluble in Benzene,Acetone
Rotazione specifica [α]	-112° (C=1,EtOH)
Punto di ebollizione (°C)	218°C
Punto di fusione (°C)	155°C
Peso molecolare	190.240 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	190.111 Da
Monoisotopic Mass	190.111 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	332.000
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

Cytisine - Moligand™, ≥98% , CAS No.485-35-8

Specifiche

Dati avanzati

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