CAS RN: 63283-36-3
Calcifediol Monohydrate
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250219 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250617 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250907 | 1mg / 5mg / 10mg / 25mg / 100mg / 500mg | Confirm by inquiry | Shanghai, Shandong, Guangdong, Hebei | 5-7 business days | Inquiry |
| Batchno.20250929 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260701 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250828 | 50mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260418 | 5g | Out of stock | Inquiry |
- Product code: SSC-172894
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
63283-36-3 / (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;hydrate
Basic Information
CAS
63283-36-3
Multi CAS
Yes
Molecular Formula
C27H46O3
Molecular Weight
418.700000
Exact Mass
418.344695
InChI
InChI=1S/C27H44O2.H2O/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29;/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3;1H2/b21-11+,22-12-;/t20-,23+,24-,25?,27-;/m1./s1
InChIKey
WRLFSJXJGJBFJQ-TYYIMESOSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Fraction Csp3
0.78
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
126.26
TPSA
71.96
LogP / Solubility
WLOGP
5.91
MLOGP
5.23
XLogP3
5.91
Consensus LogP
5.68
Log S (ESOL)
-5.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.01
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5
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