Dracohodin perochlorate - ≥95% , CAS No.125536-25-6

CAS: 125536-25-6 Cat. No.: D414379 Formula: C17H15ClO7 Peso molecolare: 366.75 PubChem CID: 74787691
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
1-​Benzopyrylium,7-​hydroxy-​5-​methoxy-​6-​methyl-​2-​phenyl-​,perchlorate (1:1) | Dracorhodin perchlorate
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
2mg
D414379-2mg
—
4 Disponibile
64,99€
5mg
D414379-5mg
—
3 Disponibile
124,00€
10mg
D414379-10mg
—
2 Disponibile
189,08€
25mg
D414379-25mg
—
2 Disponibile
372,17€
50mg
D414379-50mg
—
2 Disponibile
570,89€
100mg
D414379-100mg
—
2 Disponibile
892,82€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
1-​Benzopyrylium,7-​hydroxy-​5-​methoxy-​6-​methyl-​2-​phenyl-​,perchlorate (1:1) | Dracorhodin perchlorate
Specifiche e purezza
≥95%
Meccanismi biochimici e fisiologici
Dracohodin perochlorate, extracted from Dragon's blood, is widely used in traditional Chinese medicine, especially in wound healing.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid488202346
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202346
Sorrisi canoniciCC1=C(C2=C(C=C1O)[O+]=C(C=C2)C3=CC=CC=C3)OC.[O-]Cl(=O)(=O)=O
IUPAC Name5-methoxy-6-methyl-2-phenylchromenylium-7-ol;perchlorate
InChIKeyKRTYZFUODYMZPG-UHFFFAOYSA-N
INCHI1S/C17H14O3.ClHO4/c1-11-14(18)10-16-13(17(11)19-2)8-9-15(20-16)12-6-4-3-5-7-12;2-1(3,4)5/h3-10H,1-2H3;(H,2,3,4,5)
Isomeri SMILES CC1=C(C2=C(C=C1O)[O+]=C(C=C2)C3=CC=CC=C3)OC.[O-]Cl(=O)(=O)=O
PubChem CID 74787691
Peso molecolare 366.75

Documentazione

📋 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
SuperclassPhenylpropanoids and polyketides
ClasseFlavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent5-O-methylated flavonoids
Alternative Parents 7-hydroxyflavonoids  Anthocyanidins  1-benzopyrans  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Organic perchlorates  Organic perchlorate salts  Benzene and substituted derivatives  Heteroaromatic compounds  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 5-methoxyflavonoid-skeleton - 7-hydroxyflavonoid - Hydroxyflavonoid - Anthocyanidin - Benzopyran - 1-benzopyran - Anisole - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Organic perchlorate salt - Organic perchlorate - Benzenoid - Heteroaromatic compound - Organic chlorate - Organoheterocyclic compound - Ether - Oxacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 5-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C5 atom of the flavonoid backbone.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

13 results found

Lot NumberCertificate TypeDataOggetto
E2615070Certificate of AnalysisMay 28, 2026 D414379
G2301308Certificate of AnalysisApr 03, 2026 D414379
G2301321Certificate of AnalysisApr 03, 2026 D414379
G2301322Certificate of AnalysisApr 03, 2026 D414379
G2301324Certificate of AnalysisApr 03, 2026 D414379
G2301325Certificate of AnalysisApr 03, 2026 D414379
G2301326Certificate of AnalysisApr 03, 2026 D414379
G2301328Certificate of AnalysisApr 03, 2026 D414379
G2301330Certificate of AnalysisApr 03, 2026 D414379
G2301332Certificate of AnalysisApr 03, 2026 D414379
G2301334Certificate of AnalysisApr 03, 2026 D414379
G2301343Certificate of AnalysisApr 03, 2026 D414379
G2303319Certificate of AnalysisApr 03, 2026 D414379

Show more ⌵

Proprietà chimiche e fisiche
SolubilitàSolubility (25°C) In vitro DMSO: 73 mg/mL (199.04 mM);    
Peso molecolare366.700 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass366.051 Da
Monoisotopic Mass366.051 Da
Topological Polar Surface Area105.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity409.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.