Methyl Hyodeoxycholate - ≥98% , CAS No.2868-48-6

CAS: 2868-48-6 Cat. No.: H134910 Molecular Weight: 406.61
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Hyodeoxycholic Acid Methyl Ester | (R)-methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | Methyl Hyodeoxycholate | J-017192 | 3,6-Dihydroxycholanoic acid, methyl ester | HDCA
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
H134910-250mg
3
$26.90
1g
H134910-1g
3
$59.90
5g
H134910-5g
3
$197.90
25g
H134910-25g
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$706.90
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.

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonyms
Hyodeoxycholic Acid Methyl Ester | (R)-methyl 4-((3R, 5R, 6S, 8S, 9S, 10R, 13R, 14S, 17R)-3, 6-dihydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | Methyl Hyodeoxycholate | J-017192 | 3, 6-Dihydroxycholanoic acid, methyl ester | HDCA
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488195807
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195807
Canonical SmilesCC(CCC(=O)OC)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
IUPAC Namemethyl (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
InChIKeyBWDRDVHYVJQWBO-QWXHOCAMSA-N
INCHI1S/C25H42O4/c1-15(5-8-23(28)29-4)18-6-7-19-17-14-22(27)21-13-16(26)9-11-25(21,3)20(17)10-12-24(18,19)2/h15-22,26-27H,5-14H2,1-4H3/t15-,16-,17+,18-,19+,20+,21+,22+,24-,25-/m1/s1
Isomeric SMILES C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
WGK Germany 3
Molecular Weight 406.61
Reaxy-Rn 3457127
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3457127&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
SuperclassLipids and lipid-like molecules
ClassSteroids and steroid derivatives
SubclassBile acids, alcohols and derivatives
Intermediate Tree Nodes Hydroxy bile acids, alcohols and derivatives
Direct ParentDihydroxy bile acids, alcohols and derivatives
Alternative Parents 6-hydroxysteroids  3-alpha-hydroxysteroids  Fatty acid methyl esters  Methyl esters  Secondary alcohols  Cyclic alcohols and derivatives  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Dihydroxy bile acid, alcohol, or derivatives - 3-hydroxysteroid - 6-hydroxysteroid - 3-alpha-hydroxysteroid - Hydroxysteroid - Fatty acid ester - Fatty acid methyl ester - Fatty acyl - Cyclic alcohol - Methyl ester - Secondary alcohol - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dihydroxy bile acids, alcohols and derivatives. These are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups.
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.

16 results found

Lot NumberCertificate TypeDateItem
G2013065Certificate of AnalysisNov 06, 2025 H134910
G2013064Certificate of AnalysisNov 06, 2025 H134910
I2509905Certificate of AnalysisJul 30, 2025 H134910
I2509906Certificate of AnalysisJul 30, 2025 H134910
B2317869Certificate of AnalysisDec 13, 2024 H134910
B2317843Certificate of AnalysisDec 13, 2024 H134910
B2317821Certificate of AnalysisDec 13, 2024 H134910
B2317812Certificate of AnalysisDec 13, 2024 H134910
B2317667Certificate of AnalysisDec 05, 2024 H134910
B2317842Certificate of AnalysisDec 05, 2024 H134910
B2317863Certificate of AnalysisDec 05, 2024 H134910
B2317896Certificate of AnalysisDec 05, 2024 H134910
F2220211Certificate of AnalysisJun 04, 2022 H134910
F2220212Certificate of AnalysisJun 04, 2022 H134910
F2220222Certificate of AnalysisJun 04, 2022 H134910
F2220444Certificate of AnalysisJun 04, 2022 H134910

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Chemical and Physical Properties
Molecular Weight406.600 g/mol
XLogP35.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass406.308 Da
Monoisotopic Mass406.308 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count29
Formal Charge0
Complexity620.000
Isotope Atom Count0
Defined Atom Stereocenter Count10
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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