Hydroquinidine - 10mM in DMSO , CAS No.1435-55-8

CAS: 1435-55-8 Cat. No.: H421605 분자식: C₂₀H₂₆N₂O₂ 분자량: 326.43 Beilstein Registry Number: 91441 EC 번호: 215-862-5

GRADE & PURITY 10mM in DMSO

Synonyms

hydroquinidine|Dihydroquinidine|1435-55-8|Hydroconquinine|Hydroconchinine|Dihydroquinine|(+)-hydroquinidine|(9S)-10,11-Dihydro-6'-methoxycinchonan-9-ol|8P68XPY4HG|Dihydrochinidin|10,11-Dihydroquinidine|MFCD00135599|Cinchonan-9-ol, 10,11-dihydro-6'-methoxy

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

동의어

hydroquinidine | Dihydroquinidine | 1435-55-8 | Hydroconquinine | Hydroconchinine | Dihydroquinine | (+)-hydroquinidine | (9S)-10,11-Dihydro-6'-methoxycinchonan-9-ol | 8P68XPY4HG | Dihydrochinidin | 10,11-Dihydroquinidine | MFCD00135599 | Cinchonan-9-ol, 10,11-dihydro-6'-methoxy

사양 및 순도

10mM in DMSO

보관 조건

Store at -80°C

배송

Dry ice packs + Cold packs

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

이름과 식별자

Pubchem Sid

528772452

정식 스마일

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O

IUPAC Name

(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

InChIKey

LJOQGZACKSYWCH-LHHVKLHASA-N

INCHI

1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19+,20-/m0/s1

이성체 SMILES

CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)OC)O

WGK 독일

3

RTECS

MX3016000

분자량

326.43

Beilstein

91441

Reaxy-Rn

91438

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=91438&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Alkaloids and derivatives
    • 분류 Cinchona alkaloids

• Kingdom: Organic compounds
• Superclass: Alkaloids and derivatives
• 분류: Cinchona alkaloids
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Cinchona alkaloids
• Alternative Parents: 4-quinolinemethanols Quinuclidines Anisoles Aralkylamines Alkyl aryl ethers Pyridines and derivatives Piperidines Heteroaromatic compounds Trialkylamines Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Anisole - Quinuclidine - Alkyl aryl ether - Aralkylamine - Piperidine - Pyridine - Benzenoid - Heteroaromatic compound - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Ether - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Alcohol - Organic oxygen compound - Aromatic alcohol - Aromatic heteropolycyclic compound
• 설명: This compound belongs to the class of organic compounds known as cinchona alkaloids. These are alkaloids structurally characterized by the presence of the cinchonan skeleton, which consists of a quinoline linked to an azabicyclo[2.2.2]octane moiety.
• 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

작용 메커니즘

화학 및 물리적 특성

• 녹는점(°C): 169-170°C
• 분자량: 326.400 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 326.199 Da
• Monoisotopic Mass: 326.199 Da
• Topological Polar Surface Area: 45.600 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 432.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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