Hydroquinidine - ≥95% , CAS No.1435-55-8

CAS: 1435-55-8 Cat. No.: H101599 Molecular Weight: 326.43 Beilstein Registry Number: 91441 EC Number: 215-862-5
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
ACon1_001481 | Hydroconquinine | MFCD00135599 | 4-[(tert-butoxy)carbonyl]-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid | CCG-267773 | 2-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid | CCG-267774 | MFCD01318456 | DB15300
Storage
Room temperature
Shipped In
Normal
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Size
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Price
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1g
H101599-1g
4

$11.90

$17.90
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5g
H101599-5g
8

$21.90

$32.90
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10g
H101599-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$36.90

$55.90
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25g
H101599-25g
3

$74.90

$112.90
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100g
H101599-100g
1

$296.90

$445.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
ACon1_001481 | Hydroconquinine | MFCD00135599 | 4-[(tert-butoxy)carbonyl]-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid | CCG-267773 | 2-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid | CCG-267774 | MFCD01318456 | DB15300
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488186658
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186658
Canonical SmilesCCC1CN2CCC1CC2C(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
InChIKeyLJOQGZACKSYWCH-LHHVKLHASA-N
INCHI1S/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
Isomeric SMILES CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)OC)O
WGK Germany 3
RTECS MX3016000
Molecular Weight 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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
ClassCinchona alkaloids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCinchona 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 FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
E1810104Certificate of AnalysisJan 05, 2026 H101599
L2125104Certificate of AnalysisOct 11, 2025 H101599
L2125105Certificate of AnalysisOct 11, 2025 H101599
L2125375Certificate of AnalysisOct 11, 2025 H101599
L2125376Certificate of AnalysisOct 11, 2025 H101599
L2031242Certificate of AnalysisOct 14, 2024 H101599
L1627075Certificate of AnalysisAug 13, 2024 H101599
G2319522Certificate of AnalysisJul 27, 2023 H101599
Chemical and Physical Properties
Melt Point(°C)169-170°C
Molecular Weight326.400 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass326.199 Da
Monoisotopic Mass326.199 Da
Topological Polar Surface Area45.600 Ų
Heavy Atom Count24
Formal Charge0
Complexity432.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
References
1. Kim Baekmin Q., Lee Jaehong, Kim Hanul, Kim Subeen, Lee Kyoungmun, Koh Dong-Yeun, Choi Siyoung Q..  (2025)  Dual path biphasic column for highly selective and ultrafast organic solvent membrane extraction.  Nature Communications,  16  (1): (1-11).  [PMID:40651989] [10.1038/s41467-025-61777-z]
2. Dongsheng Xu, Elena Sánchez-López, Qiqin Wang, Zhengjin Jiang, María Luisa Marina.  (2019)  Determination of l-norvaline and l-tryptophan in dietary supplements by nano-LC using an O-[2-(methacryloyloxy)-ethylcarbamoyl]-10,11-dihydroquinidine-silica hybrid monolithic column.  Journal of Pharmaceutical Analysis,      [PMID:32123601] [10.1016/j.jpha.2019.10.001]
Solution Calculators
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