β-acetoxy isovaleryl alkannin - ≥98% , CAS No.69091-17-4

CAS: 69091-17-4 Cat. No.: A664679 Molecular Weight: 430.4 PubChem CID: 155245
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Acetoxyisovalerylalkannin | Beta-Acetoxyisovalerylshikonin
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
A664679-1mg
3
$67.90
5mg
A664679-5mg
3
$155.90
25mg
A664679-25mg
2
$466.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

β-acetoxy isovaleryl alkannin is a naphthoquinone derivative isolated from Arnebia euchroma

Specifications

Synonyms
Acetoxyisovalerylalkannin | Beta-Acetoxyisovalerylshikonin
Specifications & Purity
≥98%
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)CC(C)(C)OC(=O)C)C
IUPAC Name[(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-acetyloxy-3-methylbutanoate
InChIKeyBQSAGDWOHVQNFB-SFHVURJKSA-N
INCHI1S/C23H26O8/c1-12(2)6-9-18(30-19(28)11-23(4,5)31-13(3)24)14-10-17(27)20-15(25)7-8-16(26)21(20)22(14)29/h6-8,10,18,25-26H,9,11H2,1-5H3/t18-/m0/s1
Isomeric SMILES CC(=CC[C@@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)CC(C)(C)OC(=O)C)C
PubChem CID 155245
Molecular Weight 430.4

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
SuperclassBenzenoids
ClassNaphthalenes
SubclassNaphthoquinones
Intermediate Tree Nodes Not available
Direct ParentNaphthoquinones
Alternative Parents Bicyclic monoterpenoids  Aromatic monoterpenoids  Quinones  Aryl ketones  Fatty acid esters  1-hydroxy-2-unsubstituted benzenoids  Dicarboxylic acids and derivatives  Vinylogous acids  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthoquinone - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Aryl ketone - Quinone - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty acyl - Vinylogous acid - Ketone - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
H2512346Certificate of AnalysisApr 17, 2025 A664679
H2512347Certificate of AnalysisApr 17, 2025 A664679
H2512348Certificate of AnalysisApr 17, 2025 A664679
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight430.400 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass430.163 Da
Monoisotopic Mass430.163 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity802.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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