Tacalcitol monohydrate - ≥98% , CAS No.93129-94-3

CAS: 93129-94-3 Cat. No.: T489508 Formula: C27H46O4 Peso molecolare: 434.65 Numero EC: 871-018-1 PubChem CID: 9910819
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
B3Q63NVN9R | TACALCITOL MONOHYDRATE | Tacalcitol hydrate (JP17) | (+)-(5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,24-triol monohydrate | TACALCITOL HYDRATE [JAN] | UNII-B3Q63NVN9R | PD143597 | Curatoderm (TN) | Bonalfa high (TN) | SCHEMBL
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1mg
T489508-1mg
—
4 Disponibile

63,26€

83,22€
Salva 19,96 € (23.98%)
5mg
T489508-5mg
—
4 Disponibile

253,29€

328,79€
Salva 75,49 € (22.96%)
10mg
T489508-10mg
—
3 Disponibile

367,83€

478,04€
Salva 110,20 € (23.05%)
50mg
T489508-50mg
—
1 Disponibile

1.448,17€

1.877,70€
Salva 429,53 € (22.88%)
100mg
T489508-100mg
—
2 Disponibile

2.298,55€

2.980,60€
Salva 682,04 € (22.88%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinonimi
B3Q63NVN9R | TACALCITOL MONOHYDRATE | Tacalcitol hydrate (JP17) | (+)-(5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,24-triol monohydrate | TACALCITOL HYDRATE [JAN] | UNII-B3Q63NVN9R | PD143597 | Curatoderm (TN) | Bonalfa high (TN) | SCHEMBL
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488196421
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196421
Sorrisi canoniciCC(C)C(CCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O.O
IUPAC Name(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;hydrate
InChIKeyUCLYOJXQGOXQKJ-XXBHHXRKSA-N
INCHI1S/C27H44O3.H2O/c1-17(2)25(29)13-8-18(3)23-11-12-24-20(7-6-14-27(23,24)5)9-10-21-15-22(28)16-26(30)19(21)4;/h9-10,17-18,22-26,28-30H,4,6-8,11-16H2,1-3,5H3;1H2/b20-9+,21-10-;/t18-,22-,23-,24+,25-,26+,27-;/m1./s1
Isomeri SMILES C[C@H](CC[C@H](C(C)C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C.O
CAS alternativo 57333-96-7
PubChem CID 9910819
Peso molecolare 434.65

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
SuperclassLipids and lipid-like molecules
ClasseSteroids and steroid derivatives
SubclassVitamin D and derivatives
Intermediate Tree Nodes Not available
Direct ParentVitamin D and derivatives
Alternative Parents Triterpenoids  Secondary alcohols  Cyclic alcohols and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Triterpenoid - Cyclic alcohol - Secondary alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as vitamin d and derivatives. These are compounds containing a secosteroid backbone, usually secoergostane or secocholestane.
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.

8 results found

Lot NumberCertificate TypeDataOggetto
F2507023Certificate of AnalysisJun 21, 2025 T489508
B2527266Certificate of AnalysisMar 11, 2025 T489508
E2625082Certificate of AnalysisMar 11, 2025 T489508
I2223046Certificate of AnalysisJul 02, 2024 T489508
I2223045Certificate of AnalysisJul 02, 2024 T489508
I2223044Certificate of AnalysisJul 02, 2024 T489508
I2223043Certificate of AnalysisJul 02, 2024 T489508
I2223042Certificate of AnalysisJul 02, 2024 T489508
Proprietà chimiche e fisiche
Peso molecolare434.700 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass434.34 Da
Monoisotopic Mass434.34 Da
Topological Polar Surface Area61.700 Ų
Heavy Atom Count31
Formal Charge0
Complexity676.000
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 93129-94-3, the molecular formula is C27H46O4, and the molecular weight is 434.65 g/mol. InChIKey UCLYOJXQGOXQKJ-XXBHHXRKSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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